Goal

  • implement modisco motif re-clustering

Here are notes on what you would need to do in order to perform clustering with a given affinity matrix and set of seqlets:

It would probably be easiest for you to implement this by adding a new method to TfMoDiscoSeqletsToPatterns.

1. Instantiate TfMoDiscoSeqletsToPatterns

  1. A TfModiscoSeqletsToPatterns object is generated by the __call__ method of TfModiscoSeqletsToPatternsFactory (TfModiscoSeqletsToPatternsFactory is an argument to the main TfModiscoWorkflow class).
  2. The __call__ method of TfModiscoSeqletsToPatternsFactory takes arguments of track_set, onehot_track_name, contrib_scores_track_names, hypothetical_contribs_track_names and track_signs.
    1. For track_set, prepare a TrackSet object using the method workflow.py#L110-L133, which has arguments of task_names, contrib_scores (which is the dict mapping task name-->numpy array of contrib scores), hypothetical_contribs (similarly a dict mapping task name-->hypothetical contrib scores), and onehot (a numpy array of the one-hot encoded sequence).
    2. For onehot_track_name, supply the string "sequence".
    3. For contrib_scores_track_names, supply [key+"_contrib_scores" for key in relevant_task_names], where relevant_task_names is a list of the tasks that you decide to care about for this group.
    4. Similarly for hypothetical_contribs_track_names (use [key+"_hypothetical_contribs" for key in relevant_task_names]).
    5. For track_signs, supply the corresponding signs associated with the tasks you picked for relevant_task_names.

2. Write the method

The method you add should take as arguments affinity_matrix and seqlets. Proceed as follows:

  1. Perform clustering on your affinity matrix:
    1. Obtain density_adapted_affmat by calling self.density_adapted_affmat_transformer as in seqlets_to_patterns.py#L592-L593 (replace filtered_affmat with affinity_matrix)
    2. TfMoDISco supports the option of using slightly different clustering settings in different rounds, although by default they are the same. Get a clusterer using clusterer = self.clusterer_per_round[-1].
    3. Create a cluster_results object by calling clusterer on density_adapted_affmat as in seqlets_to_patterns.py#L600
    4. Create a cluster_to_seqlets dictionary (which maps the cluster index to the seqlets within that cluster) as in seqlets_to_patterns.py#L616-L620 (replace filtered_seqlets with seqlets)
    5. Create a cluster_to_motif object with cluster_to_motif = OrderedDict([(cluster_idx, self.seqlet_aggregator(cluster_seqlets) for (cluster_idx, cluster_seqlets) in cluster_to_seqlets.items()])
    6. The aggregation into motifs will end up editing the boundaries of the seqlets, and can also potentially cause originally distinct seqlets to overlap. Overwrite seqlets to be a unique list of seqlets as in seqlets_to_patterns.py#L645-L647
  2. Perform postprocessing of the clusters:
    1. Perform spurious merging detection with split_patterns = self.spurious_merge_detector(cluster_to_motif.values()) as in seqlets_to_patterns.py#L654-L655
    2. Merge similar patterns with merged_patterns, pattern_merge_hierarchy = self.similar_patterns_collapser(patterns=split_patterns, seqlets=seqlets), as in seqlets_to_patterns.py#L672-L675
    3. Reassign seqlets from the very small patterns to the larger patterns with reassigned_patterns = self.seqlet_reassigner(merged_patterns), as in seqlets_to_patterns.py#L683
    4. Do a final editing of the seqlet boundaries with final_patterns = self.final_postprocessor(reassigned_patterns), as in seqlets_to_patterns.py#L684. Return final_patterns.

Questions

Q: say we have 2 different affinity matrices: one for the profile and one for the contrib scores, what's your strategy on how to weight / merge them? Would you use the percentiles instead of actual affinity values and then add them up?

A: Honestly, I think you should set aside trying to do clustering with both the profile and the contrib scores for now because the if you want to include the profile, you would have to include it in the post-processing step as well - otherwise, the postprocessing step will just collapse clusters that don’t look different at the level of contrib scores. But to answer your question, yes, I would probably use percentiles to normalize as a first pass

Q: how do you decide whether to collapse them or not?

A: It’s a hacky strategy that I document in the technical note - I look at whether the aggregate profiles are similar in terms of cross-correlation (that part is less hacky) and a density-adaptive similarity metric (that part is hacky), and combine the two metrics (that part is the hackiest). I want to revise the “density adaptive” strategy to just look at what percentage of seqlets align more strongly with the other cluster than with their assigned cluster.

In [1]:
import basepair
import modisco
from basepair.utils import read_pkl
import numpy as np
import pandas as pd
Using TensorFlow backend.
TF-MoDISco is using the TensorFlow backend.
In [2]:
%matplotlib inline
In [475]:
# # Load patterns
try:
    from basepair.config import get_data_dir
    ddir = get_data_dir()
    modisco_subdir = "modisco/all/deeplift/profile/"
    model_dir = f"{ddir}/processed/chipnexus/exp/models/oct-sox-nanog-klf/models/n_dil_layers=9/"
    modisco_dir = os.path.join(model_dir, modisco_subdir)

    patterns = read_pkl(modisco_dir / 'patterns.pkl')
except:
    if not os.path.exists("patterns.pkl"):
        !wget http://mitra.stanford.edu/kundaje/avsec/chipnexus/oct-sox-nanog-klf/models/n_dil_layers=9/modisco/all/deeplift/profile/patterns.pkl
    patterns = read_pkl("patterns.pkl")
In [4]:
p = patterns[0]
In [5]:
p.attrs.keys()
Out[5]:
dict_keys(['features', 'align', 'cluster', 'stacked_seqlet_imp'])
In [477]:
clusters = pd.Series([p.attrs['cluster'] for p in patterns])
In [478]:
c1_patterns = [p for p in patterns if p.attrs['cluster'] == clusters[0]]
In [479]:
len(patterns)
Out[479]:
122
In [480]:
len(c1_patterns)
Out[480]:
14
In [481]:
for p in c1_patterns:
    p.plot('seq_ic');

Create the similarity matrix

In [33]:
from basepair.exp.chipnexus.motif_clustering import similarity_matrix
In [34]:
sim_nte_seq = similarity_matrix(c1_patterns, track='seq_ic')
100%|██████████| 22/22 [00:01<00:00, 13.12it/s]
In [42]:
sim_nte_seq.shape
Out[42]:
(22, 22)

Run modisco

Here are notes on what you would need to do in order to perform clustering with a given affinity matrix and set of seqlets:

It would probably be easiest for you to implement this by adding a new method to TfMoDiscoSeqletsToPatterns.

1. Instantiate TfMoDiscoSeqletsToPatterns

  1. A TfModiscoSeqletsToPatterns object is generated by the __call__ method of TfModiscoSeqletsToPatternsFactory (TfModiscoSeqletsToPatternsFactory is an argument to the main TfModiscoWorkflow class).
  2. The __call__ method of TfModiscoSeqletsToPatternsFactory takes arguments of track_set, onehot_track_name, contrib_scores_track_names, hypothetical_contribs_track_names and track_signs.
    1. For track_set, prepare a TrackSet object using the method workflow.py#L110-L133, which has arguments of task_names, contrib_scores (which is the dict mapping task name-->numpy array of contrib scores), hypothetical_contribs (similarly a dict mapping task name-->hypothetical contrib scores), and onehot (a numpy array of the one-hot encoded sequence).
    2. For onehot_track_name, supply the string "sequence".
    3. For contrib_scores_track_names, supply [key+"_contrib_scores" for key in relevant_task_names], where relevant_task_names is a list of the tasks that you decide to care about for this group.
    4. Similarly for hypothetical_contribs_track_names (use [key+"_hypothetical_contribs" for key in relevant_task_names]).
    5. For track_signs, supply the corresponding signs associated with the tasks you picked for relevant_task_names.
In [430]:
from modisco.tfmodisco_workflow.workflow import prep_track_set
from modisco.tfmodisco_workflow.seqlets_to_patterns import TfModiscoSeqletsToPatternsFactory
In [431]:
tasks = p.tasks()
In [432]:
# Merge all the seqlets
all_seqlets = c1_patterns[0].attrs['stacked_seqlet_imp']
for p in c1_patterns[1:]:
    all_seqlets = all_seqlets.append(p.attrs['stacked_seqlet_imp'])
In [433]:
len(all_seqlets)
Out[433]:
17011
In [434]:
all_seqlets = all_seqlets[np.arange(1000)]
In [435]:
track_set = prep_track_set(tasks, all_seqlets.contrib, all_seqlets.hyp_contrib, all_seqlets.seq)
In [436]:
s2p_factory = TfModiscoSeqletsToPatternsFactory()
In [437]:
self = s2p_factory(track_set, 'sequence',
                   contrib_scores_track_names=[key + "_contrib_scores" for key in tasks],
                   hypothetical_contribs_track_names=[key + "_hypothetical_contribs" for key in tasks],
                   track_signs=[+1 for k in tasks])
TfModiscoSeqletsToPatternsFactory: seed=1234

Get seqlets

In [438]:
from modisco.core import Seqlet, SeqletCoordinates
In [439]:
# generate seqlets
coords = [SeqletCoordinates(example_idx=i, start=0, end=all_seqlets.seq.shape[1], is_revcomp=False)
          for i in range(len(all_seqlets))]
seqlets = track_set.create_seqlets(coords, track_names=list(track_set.track_name_to_data_track))

Create the affinity matrix

  • this ignores the signs. Take also signs into account
In [440]:
from modisco.affinitymat.core import contin_jaccard_vec_mat_sim, ContinJaccardSimilarity, NumpyCosineSimilarity
In [441]:
import time 
from joblib import Parallel, delayed


def contin_jaccard_vec_mat_sim(a_row, mat):
    union = np.sum(np.maximum(np.abs(a_row[None,:]),
                              np.abs(mat)),axis=(1,2))
    intersection = np.sum(np.minimum(np.abs(a_row[None,:]),
                                     np.abs(mat))
                          *np.sign(a_row[None,:])
                          *np.sign(mat), axis=(1,2))
    return intersection.astype("float")/union


class ContinJaccardSimilarity:

    def __init__(self, verbose=True, n_cores=1, make_positive=False):
        self.verbose = verbose
        self.n_cores = n_cores
        self.make_positive = make_positive

    def __call__(self, vecs1, vecs2):

        start_time = time.time()
        normed_vecs1 = vecs1/np.sum(np.abs(vecs1), axis=1)[:,None] 
        normed_vecs2 = vecs2/np.sum(np.abs(vecs2), axis=1)[:,None] 
        if (self.verbose):
            print("Normalization computed in",
                  round(time.time()-start_time,2),"s")
            sys.stdout.flush()

        similarity_rows = []

        job_arguments = []
        for idx in range(0,len(normed_vecs1)):
            job_arguments.append(normed_vecs1[idx])
        to_concat = (Parallel(n_jobs=self.n_cores)
                       (delayed(contin_jaccard_vec_mat_sim)(
                            job_arg, normed_vecs2)
                        for job_arg in job_arguments))
        to_return = np.array(to_concat)
        end_time = time.time()
    
        if (self.verbose):
            print("Contin jaccard similarity mat computed in",
                  round(end_time-start_time,2),"s")
            sys.stdout.flush()

        if (self.make_positive):
            to_return = to_return + 1.0

        return to_return
In [442]:
from basepair.functions import mean
In [443]:
metric = ContinJaccardSimilarity(n_cores=10)
affinity_matrix_jac = mean([metric(all_seqlets.contrib[t], all_seqlets.contrib[t])
                            for t in tasks])
Normalization computed in 0.01 s
Contin jaccard similarity mat computed in 2.63 s
Normalization computed in 0.01 s
Contin jaccard similarity mat computed in 2.61 s
Normalization computed in 0.01 s
Contin jaccard similarity mat computed in 2.92 s
Normalization computed in 0.01 s
Contin jaccard similarity mat computed in 2.66 s
In [444]:
# TODO - what should we do with the sequence match?
In [445]:
affinity_matrix_jac.shape
Out[445]:
(1000, 1000)
In [446]:
metric = NumpyCosineSimilarity(verbose=True)
affinity_matrix_abs = metric(np.stack([all_seqlets.contrib[t].sum(axis=(1,2)) for t in tasks], axis=1),
                             np.stack([all_seqlets.contrib[t].sum(axis=(1,2)) for t in tasks], axis=1))
Normalization computed in 0.0 s
Cosine similarity mat computed in 0.02 s
In [447]:
affinity_matrix = affinity_matrix_abs
In [448]:
%matplotlib inline
In [449]:
plt.hist(affinity_matrix_jac[np.tril_indices_from(affinity_matrix_jac, k=-1)], bins=50);
In [450]:
plt.hist(affinity_matrix_abs[np.tril_indices_from(affinity_matrix_abs, k=-1)], bins=50);
In [451]:
affinity_matrix.shape
Out[451]:
(1000, 1000)
In [452]:
affinity_matrix.shape
Out[452]:
(1000, 1000)

2. Write the method

The method you add should take as arguments affinity_matrix and seqlets. Proceed as follows:

  1. Perform clustering on your affinity matrix:
    1. Obtain density_adapted_affmat by calling self.density_adapted_affmat_transformer as in seqlets_to_patterns.py#L592-L593 (replace filtered_affmat with affinity_matrix)
    2. TfMoDISco supports the option of using slightly different clustering settings in different rounds, although by default they are the same. Get a clusterer using clusterer = self.clusterer_per_round[-1].
    3. Create a cluster_results object by calling clusterer on density_adapted_affmat as in seqlets_to_patterns.py#L600
    4. Create a cluster_to_seqlets dictionary (which maps the cluster index to the seqlets within that cluster) as in seqlets_to_patterns.py#L616-L620 (replace filtered_seqlets with seqlets)
    5. Create a cluster_to_motif object with cluster_to_motif = OrderedDict([(cluster_idx, self.seqlet_aggregator(cluster_seqlets) for (cluster_idx, cluster_seqlets) in cluster_to_seqlets.items()])
    6. The aggregation into motifs will end up editing the boundaries of the seqlets, and can also potentially cause originally distinct seqlets to overlap. Overwrite seqlets to be a unique list of seqlets as in seqlets_to_patterns.py#L645-L647
  2. Perform postprocessing of the clusters:
    1. Perform spurious merging detection with split_patterns = self.spurious_merge_detector(cluster_to_motif.values()) as in seqlets_to_patterns.py#L654-L655
    2. Merge similar patterns with merged_patterns, pattern_merge_hierarchy = self.similar_patterns_collapser(patterns=split_patterns, seqlets=seqlets), as in seqlets_to_patterns.py#L672-L675
    3. Reassign seqlets from the very small patterns to the larger patterns with reassigned_patterns = self.seqlet_reassigner(merged_patterns), as in seqlets_to_patterns.py#L683
    4. Do a final editing of the seqlet boundaries with final_patterns = self.final_postprocessor(reassigned_patterns), as in seqlets_to_patterns.py#L684. Return final_patterns.
In [453]:
from collections import defaultdict, OrderedDict
In [454]:
def cluster(self, affinity_matrix, seqlets):
    pass
In [455]:
affinity_matrix.shape
Out[455]:
(1000, 1000)
In [456]:
density_adapted_affmat = self.density_adapted_affmat_transformer(affinity_matrix)
[t-SNE] Computing 31 nearest neighbors...
[t-SNE] Indexed 1000 samples in 0.001s...
[t-SNE] Computed neighbors for 1000 samples in 0.013s...
[t-SNE] Computed conditional probabilities for sample 1000 / 1000
[t-SNE] Mean sigma: 0.020629
In [457]:
clusterer = self.clusterer_per_round[-1]
In [458]:
cluster_results = clusterer(density_adapted_affmat)
Beginning preprocessing + Louvain
Wrote graph to binary file in 0.08094334602355957 seconds
Running Louvain modularity optimization
[Parallel(n_jobs=4)]: Done  42 tasks      | elapsed:    2.3s
[Parallel(n_jobs=4)]: Done 192 tasks      | elapsed:   10.8s
[Parallel(n_jobs=4)]: Done 200 out of 200 | elapsed:   11.2s finished
Louvain completed 200 runs in 12.275030851364136 seconds
Wrote graph to binary file in 0.3876824378967285 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.802969
After 2 runs, maximum modularity is Q = 0.84645
After 49 runs, maximum modularity is Q = 0.847327
After 62 runs, maximum modularity is Q = 0.848393
After 101 runs, maximum modularity is Q = 0.84982
Louvain completed 151 runs in 9.571075439453125 seconds
Preproc + Louvain took 22.415324449539185 s
In [459]:
cluster_to_seqlets = defaultdict(list) 
assert len(seqlets)==len(cluster_results.cluster_indices)
for seqlet,idx in zip(seqlets,
                      cluster_results.cluster_indices):
    if len(seqlet) > 0:
        cluster_to_seqlets[idx].append(seqlet)
In [462]:
self.seqlet_aggregator.postprocessor= None
In [ ]:
# TODO - seqlet aggregator postprocessing removes everything if we don't remove postprocessing
In [463]:
cluster_to_motif = OrderedDict([(cluster_idx, self.seqlet_aggregator(cluster_seqlets)[0]) for (cluster_idx, cluster_seqlets) in cluster_to_seqlets.items()])
cluster_to_motif
Out[463]:
OrderedDict([(1, <modisco.core.AggregatedSeqlet at 0x7f34e47074a8>),
             (4, <modisco.core.AggregatedSeqlet at 0x7f34e39a1d68>),
             (12, <modisco.core.AggregatedSeqlet at 0x7f34e39599b0>),
             (5, <modisco.core.AggregatedSeqlet at 0x7f34e38a6128>),
             (10, <modisco.core.AggregatedSeqlet at 0x7f34e3968c50>),
             (9, <modisco.core.AggregatedSeqlet at 0x7f34e39eba90>),
             (6, <modisco.core.AggregatedSeqlet at 0x7f34e3951d30>),
             (3, <modisco.core.AggregatedSeqlet at 0x7f34e46161d0>),
             (2, <modisco.core.AggregatedSeqlet at 0x7f34e39e8ac8>),
             (13, <modisco.core.AggregatedSeqlet at 0x7f34e3935550>),
             (0, <modisco.core.AggregatedSeqlet at 0x7f34e3913a90>),
             (7, <modisco.core.AggregatedSeqlet at 0x7f34e3933f28>),
             (15, <modisco.core.AggregatedSeqlet at 0x7f34e3941d30>),
             (11, <modisco.core.AggregatedSeqlet at 0x7f34e385a7b8>),
             (8, <modisco.core.AggregatedSeqlet at 0x7f34e38528d0>),
             (14, <modisco.core.AggregatedSeqlet at 0x7f34e386b7f0>)])
In [464]:
[len(s.seqlets) for s in cluster_to_motif.values()]
Out[464]:
[122, 76, 35, 70, 46, 46, 59, 95, 99, 32, 134, 48, 23, 43, 47, 25]
In [427]:
c = cluster_to_motif[0]
In [465]:
split_patterns = self.spurious_merge_detector(cluster_to_motif.values())
Inspecting for spurious merging
Wrote graph to binary file in 0.053403615951538086 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.00500509
After 2 runs, maximum modularity is Q = 0.00681649
Louvain completed 22 runs in 1.3260712623596191 seconds
Similarity is 0.8388699; is_dissimilar is False
Inspecting for spurious merging
Wrote graph to binary file in 0.012399911880493164 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.00622418
After 4 runs, maximum modularity is Q = 0.00627151
After 5 runs, maximum modularity is Q = 0.00632882
After 7 runs, maximum modularity is Q = 0.00706251
After 9 runs, maximum modularity is Q = 0.00747216
Louvain completed 29 runs in 1.8788836002349854 seconds
Similarity is 0.60510576; is_dissimilar is True
Inspecting for spurious merging
Wrote graph to binary file in 0.0068891048431396484 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.00825874
After 2 runs, maximum modularity is Q = 0.0101393
After 19 runs, maximum modularity is Q = 0.0103746
Louvain completed 39 runs in 2.1216318607330322 seconds
Similarity is 0.54664063; is_dissimilar is True
Inspecting for spurious merging
Wrote graph to binary file in 0.003186941146850586 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.0103163
Louvain completed 21 runs in 1.1334924697875977 seconds
Similarity is 0.4501366; is_dissimilar is True
Got 3 subclusters
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:978: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[:,None]),
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:980: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[::-1,None]),
Inspecting for spurious merging
Wrote graph to binary file in 0.0027151107788085938 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.00677569
After 2 runs, maximum modularity is Q = 0.00735883
Louvain completed 22 runs in 1.3657386302947998 seconds
Similarity is 0.747187; is_dissimilar is True
Got 2 subclusters
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:978: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[:,None]),
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:980: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[::-1,None]),
Inspecting for spurious merging
Wrote graph to binary file in 0.011326313018798828 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.00480599
After 2 runs, maximum modularity is Q = 0.00540938
After 3 runs, maximum modularity is Q = 0.00590853
After 10 runs, maximum modularity is Q = 0.00639152
Louvain completed 30 runs in 1.852226972579956 seconds
Similarity is 0.69306946; is_dissimilar is True
Inspecting for spurious merging
Wrote graph to binary file in 0.005899190902709961 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.00735766
After 2 runs, maximum modularity is Q = 0.00752775
After 3 runs, maximum modularity is Q = 0.00892453
After 4 runs, maximum modularity is Q = 0.00892454
Louvain completed 24 runs in 1.487642526626587 seconds
Similarity is 0.50477684; is_dissimilar is True
Got 3 subclusters
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:978: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[:,None]),
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:980: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[::-1,None]),
Inspecting for spurious merging
Wrote graph to binary file in 0.004849433898925781 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.0102085
After 6 runs, maximum modularity is Q = 0.0111803
Louvain completed 26 runs in 1.4202148914337158 seconds
Similarity is 0.7545899; is_dissimilar is True
Got 2 subclusters
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:978: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[:,None]),
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:980: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[::-1,None]),
Inspecting for spurious merging
Wrote graph to binary file in 0.008852481842041016 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.0266079
Louvain completed 21 runs in 1.1975774765014648 seconds
Similarity is 0.47929382; is_dissimilar is True
Inspecting for spurious merging
Wrote graph to binary file in 0.0028128623962402344 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.0141128
Louvain completed 21 runs in 1.150632619857788 seconds
Similarity is 0.5417262; is_dissimilar is True
Got 3 subclusters
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:978: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[:,None]),
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:980: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[::-1,None]),
Inspecting for spurious merging
Wrote graph to binary file in 0.012821197509765625 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.00758637
After 2 runs, maximum modularity is Q = 0.00768078
After 4 runs, maximum modularity is Q = 0.00821605
After 17 runs, maximum modularity is Q = 0.0084286
Louvain completed 37 runs in 2.189580202102661 seconds
Similarity is 0.60788065; is_dissimilar is True
Inspecting for spurious merging
Wrote graph to binary file in 0.0036945343017578125 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.00480804
After 2 runs, maximum modularity is Q = 0.00483495
After 3 runs, maximum modularity is Q = 0.00520456
After 4 runs, maximum modularity is Q = 0.00534839
After 10 runs, maximum modularity is Q = 0.00676739
After 22 runs, maximum modularity is Q = 0.00692205
Louvain completed 42 runs in 2.475128650665283 seconds
Similarity is 0.7984518; is_dissimilar is True
Got 3 subclusters
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:978: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[:,None]),
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:980: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[::-1,None]),
Inspecting for spurious merging
Wrote graph to binary file in 0.019110679626464844 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.0036109
After 4 runs, maximum modularity is Q = 0.00479872
Louvain completed 24 runs in 1.455315351486206 seconds
Similarity is 0.7974396; is_dissimilar is True
Inspecting for spurious merging
Wrote graph to binary file in 0.00614619255065918 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = -0.0187612
After 2 runs, maximum modularity is Q = 0.00251214
After 7 runs, maximum modularity is Q = 0.00275251
After 11 runs, maximum modularity is Q = 0.00313906
Louvain completed 31 runs in 2.1722259521484375 seconds
Similarity is 0.83093435; is_dissimilar is False
Inspecting for spurious merging
Wrote graph to binary file in 0.004555463790893555 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.0088396
Louvain completed 21 runs in 1.2350826263427734 seconds
Similarity is 0.65235066; is_dissimilar is True
Got 3 subclusters
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:978: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[:,None]),
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:980: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[::-1,None]),
Inspecting for spurious merging
Wrote graph to binary file in 0.03380751609802246 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.00821254
After 3 runs, maximum modularity is Q = 0.00823722
After 5 runs, maximum modularity is Q = 0.00841656
After 6 runs, maximum modularity is Q = 0.00886854
After 8 runs, maximum modularity is Q = 0.00904084
After 28 runs, maximum modularity is Q = 0.00920853
Louvain completed 48 runs in 3.147193670272827 seconds
Similarity is 0.6858583; is_dissimilar is True
Inspecting for spurious merging
Wrote graph to binary file in 0.006472110748291016 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.0116761
After 2 runs, maximum modularity is Q = 0.015747
Louvain completed 22 runs in 1.2960717678070068 seconds
Similarity is 0.11823471; is_dissimilar is True
Inspecting for spurious merging
Wrote graph to binary file in 0.0024657249450683594 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.00490759
After 2 runs, maximum modularity is Q = 0.00570294
After 3 runs, maximum modularity is Q = 0.00671214
After 17 runs, maximum modularity is Q = 0.00726358
Louvain completed 37 runs in 2.1026127338409424 seconds
Similarity is 0.64935577; is_dissimilar is True
Inspecting for spurious merging
Wrote graph to binary file in 0.003997325897216797 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.00853262
After 5 runs, maximum modularity is Q = 0.00853263
After 8 runs, maximum modularity is Q = 0.00923337
Louvain completed 28 runs in 1.6638154983520508 seconds
Similarity is 0.81683195; is_dissimilar is False
Got 4 subclusters
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:978: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[:,None]),
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:980: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[::-1,None]),
Inspecting for spurious merging
Wrote graph to binary file in 0.002512216567993164 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.00633429
After 2 runs, maximum modularity is Q = 0.00746705
Louvain completed 22 runs in 1.3320069313049316 seconds
Similarity is 0.73380244; is_dissimilar is True
Got 2 subclusters
Inspecting for spurious merging
Wrote graph to binary file in 0.03363800048828125 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.00577793
After 2 runs, maximum modularity is Q = 0.00610051
After 3 runs, maximum modularity is Q = 0.00689855
After 16 runs, maximum modularity is Q = 0.00722914
Louvain completed 36 runs in 2.151035785675049 seconds
Similarity is 0.79256374; is_dissimilar is True
Inspecting for spurious merging
Wrote graph to binary file in 0.015651941299438477 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.00780434
After 2 runs, maximum modularity is Q = 0.00788126
After 4 runs, maximum modularity is Q = 0.00874318
After 5 runs, maximum modularity is Q = 0.00901862
After 11 runs, maximum modularity is Q = 0.00911596
Louvain completed 31 runs in 1.9844169616699219 seconds
Similarity is 0.79388577; is_dissimilar is True
Inspecting for spurious merging
Wrote graph to binary file in 0.00478816032409668 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.0083579
After 3 runs, maximum modularity is Q = 0.00942606
After 13 runs, maximum modularity is Q = 0.0102155
After 14 runs, maximum modularity is Q = 0.0103612
Louvain completed 34 runs in 2.0079009532928467 seconds
Similarity is 0.7365298; is_dissimilar is True
Inspecting for spurious merging
Wrote graph to binary file in 0.007299900054931641 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.0134341
After 2 runs, maximum modularity is Q = 0.0149271
After 4 runs, maximum modularity is Q = 0.0165031
After 7 runs, maximum modularity is Q = 0.0169396
After 19 runs, maximum modularity is Q = 0.0174288
Louvain completed 39 runs in 2.296250820159912 seconds
Similarity is 0.5242937; is_dissimilar is True
Inspecting for spurious merging
Wrote graph to binary file in 0.005622386932373047 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.0145549
After 5 runs, maximum modularity is Q = 0.0151181
After 10 runs, maximum modularity is Q = 0.0177686
Louvain completed 30 runs in 1.6809837818145752 seconds
Similarity is 0.6020381; is_dissimilar is True
Got 4 subclusters
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:978: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[:,None]),
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:980: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[::-1,None]),
Inspecting for spurious merging
Wrote graph to binary file in 0.004762887954711914 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.0134972
After 18 runs, maximum modularity is Q = 0.0139388
Louvain completed 38 runs in 2.0018112659454346 seconds
Similarity is 0.7066268; is_dissimilar is True
Got 2 subclusters
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:978: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[:,None]),
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:980: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[::-1,None]),
Inspecting for spurious merging
Wrote graph to binary file in 0.005482912063598633 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.0148056
After 2 runs, maximum modularity is Q = 0.017302
After 3 runs, maximum modularity is Q = 0.0174633
After 5 runs, maximum modularity is Q = 0.0185345
Louvain completed 25 runs in 1.510594367980957 seconds
Similarity is 0.29461476; is_dissimilar is True
Got 2 subclusters
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:978: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[:,None]),
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:980: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[::-1,None]),
Inspecting for spurious merging
Wrote graph to binary file in 0.0055637359619140625 seconds
Running Louvain modularity optimization
After 1 runs, maximum modularity is Q = 0.00747417
After 3 runs, maximum modularity is Q = 0.00783199
After 4 runs, maximum modularity is Q = 0.00877362
After 5 runs, maximum modularity is Q = 0.00904241
After 11 runs, maximum modularity is Q = 0.0101246
After 15 runs, maximum modularity is Q = 0.0102355
After 19 runs, maximum modularity is Q = 0.0103321
After 37 runs, maximum modularity is Q = 0.0108943
Louvain completed 57 runs in 3.430715322494507 seconds
Similarity is 0.75532097; is_dissimilar is True
Got 2 subclusters
In [466]:
merged_patterns, pattern_merge_hierarchy = self.similar_patterns_collapser(patterns=split_patterns, seqlets=seqlets)
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:978: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[:,None]),
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:980: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[::-1,None]),
On merging iteration 1
Computing pattern to seqlet distances
---------------------------------------------------------------------------
AssertionError                            Traceback (most recent call last)
<ipython-input-466-fbc73d390630> in <module>()
----> 1 merged_patterns, pattern_merge_hierarchy = self.similar_patterns_collapser(patterns=split_patterns, seqlets=seqlets)

~/workspace/kundajelab/tfmodisco/modisco/aggregator.py in __call__(self, patterns, seqlets)
    846                 self.aff_to_dist_mat(self.pattern_to_pattern_sim_computer(
    847                                         seqlets=seqlets,
--> 848                                         filter_seqlets=patterns))
    849             desired_perplexities = [len(pattern.seqlets_and_alnmts)
    850                                     for pattern in patterns]

~/workspace/kundajelab/tfmodisco/modisco/affinitymat/core.py in __call__(self, seqlets, filter_seqlets, seqlet_neighbors)
    437                      filters=filters_all_fwd_data,
    438                      things_to_scan=all_fwd_data,
--> 439                      min_overlap=self.pattern_comparison_settings.min_overlap) 
    440         affmat_rev = self.sim_metric_on_nn_pairs(
    441                      neighbors_of_things_to_scan=seqlet_neighbors,

~/workspace/kundajelab/tfmodisco/modisco/affinitymat/core.py in __call__(self, filters, things_to_scan, min_overlap, neighbors_of_things_to_scan)
    474         assert np.max(neighbors_of_things_to_scan) < filters.shape[0]
    475         assert len(things_to_scan.shape)==3
--> 476         assert len(filters.shape)==3
    477 
    478         filter_length = filters.shape[1]

AssertionError: 
In [425]:
%debug
> /home/avsec/workspace/kundajelab/tfmodisco/modisco/affinitymat/core.py(476)__call__()
    474         assert np.max(neighbors_of_things_to_scan) < filters.shape[0]
    475         assert len(things_to_scan.shape)==3
--> 476         assert len(filters.shape)==3
    477 
    478         filter_length = filters.shape[1]

1
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        -0.003 , -0.0009],
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        -0.0024,  0.0057],
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         0.0062,  0.0019,  0.    ,  0.    ,  0.0048,  0.0131,  0.    ,  0.    ,  0.005 ,  0.0168,
         0.    ,  0.    ],
       [ 0.0019, -0.0012, -0.0003,  0.    ,  0.0036, -0.0054, -0.0022,  0.0011,  0.0022,  0.0014,
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         0.    , -0.0024, -0.0031, -0.0023,  0.    ,  0.0008, -0.0005,  0.0034,  0.    , -0.0012,
        -0.0017, -0.0184],
       [ 0.0013, -0.0016, -0.0019,  0.0021,  0.0026, -0.0048, -0.0049,  0.0028,  0.002 ,  0.0016,
        -0.0024,  0.006 ,  0.0047, -0.0073, -0.008 , -0.0007,  0.0014,  0.    ,  0.    ,  0.0074,
         0.0052,  0.    ,  0.    ,  0.0091,  0.0018,  0.    ,  0.    ,  0.0079,  0.014 ,  0.    ,
         0.    ,  0.0071],
       [ 0.0022, -0.002 , -0.0017,  0.0008,  0.0041, -0.0054, -0.0052,  0.004 ,  0.0048, -0.0014,
        -0.0024,  0.0045,  0.0031, -0.0094, -0.0093,  0.006 ,  0.0056,  0.    , -0.0009,  0.    ,
         0.0118,  0.    , -0.0022,  0.    ,  0.0119,  0.    , -0.0004,  0.    ,  0.0095,  0.    ,
        -0.0017,  0.    ],
       [ 0.0013, -0.0006,  0.0004,  0.0016,  0.0036, -0.0025, -0.0007,  0.0021,  0.0062, -0.0021,
         0.0021,  0.0035,  0.0044, -0.004 ,  0.0003,  0.0009,  0.    ,  0.    ,  0.0015,  0.    ,
         0.    ,  0.    , -0.0026,  0.    ,  0.    ,  0.    ,  0.0069,  0.    ,  0.    ,  0.    ,
         0.0011,  0.    ],
       [ 0.0016, -0.0013, -0.0002,  0.0017,  0.0026, -0.0028, -0.0014,  0.0033,  0.0034,  0.0008,
         0.0008,  0.005 ,  0.0021, -0.0018, -0.0006,  0.0017,  0.    ,  0.    ,  0.0015,  0.0049,
         0.    ,  0.    , -0.0026,  0.0048,  0.    ,  0.    ,  0.0036,  0.0052,  0.    ,  0.    ,
        -0.0012,  0.0036],
       [ 0.0012, -0.0018, -0.0008,  0.0016,  0.0023, -0.003 , -0.0015,  0.0018,  0.0037, -0.0009,
         0.0003,  0.0033,  0.003 , -0.0026, -0.0013,  0.0009,  0.0018,  0.    ,  0.0003,  0.0055,
         0.0079,  0.    ,  0.0003,  0.0055,  0.0063,  0.    ,  0.0013,  0.006 ,  0.009 ,  0.    ,
         0.0006,  0.0054],
       [ 0.0035, -0.0026, -0.0021, -0.001 ,  0.0054, -0.0045, -0.0037,  0.0014,  0.0079, -0.0022,
        -0.0002, -0.0002,  0.0055, -0.0037, -0.0031,  0.0013,  0.0135,  0.    ,  0.    ,  0.    ,
         0.0202,  0.    ,  0.    ,  0.    ,  0.0253,  0.    ,  0.    ,  0.    ,  0.0213,  0.    ,
         0.    ,  0.    ],
       [ 0.0012, -0.0015, -0.0011, -0.0001,  0.0026, -0.0024, -0.0027,  0.0017,  0.0049, -0.    ,
        -0.0004,  0.0012,  0.0024, -0.0011, -0.0026,  0.0018,  0.0052,  0.    ,  0.0015,  0.    ,
         0.005 ,  0.    , -0.002 ,  0.    ,  0.0093,  0.    ,  0.0048,  0.    ,  0.0064,  0.    ,
        -0.003 ,  0.    ],
       [-0.0014, -0.002 , -0.0007,  0.0024,  0.0005, -0.0031, -0.0019,  0.0045, -0.0004,  0.0006,
        -0.0008,  0.0054, -0.0001, -0.0014, -0.0026,  0.0037,  0.    , -0.0029,  0.0036,  0.0028,
         0.    , -0.006 ,  0.0023,  0.0048,  0.    , -0.0039,  0.0026,  0.009 ,  0.    , -0.004 ,
         0.0018,  0.0062],
       [ 0.0018, -0.0036, -0.0005,  0.0029,  0.0025, -0.0043, -0.0022,  0.0054,  0.0035, -0.0018,
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         0.    ,  0.    ,  0.    ,  0.02  ,  0.    ,  0.    ,  0.    ,  0.0166,  0.    ,  0.    ,
         0.    ,  0.018 ],
       ...,
       [ 0.003 , -0.0013, -0.0023,  0.0009,  0.0084, -0.0029, -0.0038,  0.0025,  0.0074, -0.0017,
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         0.0237,  0.    , -0.0107,  0.    ,  0.0159,  0.    , -0.0056,  0.    ,  0.0128,  0.    ,
        -0.0091,  0.    ],
       [ 0.0017, -0.0017, -0.0004,  0.0003,  0.0048, -0.0012, -0.0015,  0.0036,  0.0036,  0.0005,
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         0.0031,  0.0006,  0.0001,  0.    ,  0.0026,  0.0011,  0.0027,  0.    ,  0.0031,  0.0003,
         0.001 ,  0.    ],
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         0.    , -0.0015,  0.    ,  0.0109,  0.    , -0.0001,  0.    ,  0.0086,  0.    , -0.0009,
         0.    ,  0.0057],
       [ 0.0014,  0.001 , -0.0012,  0.0024,  0.0038,  0.0015, -0.0013,  0.0029,  0.002 ,  0.0032,
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         0.0061,  0.0023,  0.    ,  0.0033,  0.0036,  0.0025,  0.    ,  0.0058,  0.0026,  0.0021,
         0.    ,  0.0048],
       [ 0.0018, -0.0001, -0.0017,  0.0019,  0.0033, -0.0003, -0.0032,  0.0039,  0.002 ,  0.0021,
        -0.0004,  0.0033,  0.0024,  0.0005, -0.0019,  0.0029,  0.    , -0.0015, -0.0046, -0.0007,
         0.    ,  0.0012, -0.0094,  0.0007,  0.    , -0.0005, -0.003 ,  0.0006,  0.    , -0.0011,
        -0.0083, -0.0004],
       [ 0.0008,  0.0016, -0.0022,  0.0025,  0.0021,  0.002 , -0.0049,  0.0073,  0.0026,  0.0027,
        -0.0011,  0.0046,  0.0023,  0.0018, -0.0028,  0.0045,  0.0014,  0.007 ,  0.    ,  0.    ,
         0.0004,  0.0043,  0.    ,  0.    ,  0.0044,  0.0119,  0.    ,  0.    ,  0.0032,  0.0091,
         0.    ,  0.    ],
       [ 0.0001, -0.0004, -0.0018,  0.0029,  0.0016, -0.0006, -0.0038,  0.007 ,  0.0012,  0.0002,
        -0.0015,  0.0056,  0.0016, -0.0002, -0.0027,  0.0048,  0.    ,  0.    ,  0.    ,  0.0112,
         0.    ,  0.    ,  0.    ,  0.0263,  0.    ,  0.    ,  0.    ,  0.0181,  0.    ,  0.    ,
         0.    ,  0.0187],
       [ 0.0011, -0.0006, -0.0004,  0.0021,  0.0035,  0.0006, -0.0018,  0.0057,  0.0011,  0.0004,
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         0.0102,  0.    ,  0.    ,  0.0111,  0.0073,  0.    ,  0.    ,  0.0066,  0.0097,  0.    ,
         0.    ,  0.0052],
       [ 0.0015, -0.001 , -0.0009,  0.0013,  0.0047, -0.0035, -0.001 ,  0.0026,  0.0022,  0.0004,
        -0.0005,  0.0024,  0.0031, -0.0015, -0.0016,  0.0024,  0.    ,  0.001 , -0.0036, -0.0003,
         0.    , -0.0036, -0.008 ,  0.    ,  0.    ,  0.0045, -0.0002,  0.0032,  0.    ,  0.    ,
        -0.0067,  0.0018],
       [ 0.0017, -0.0016, -0.0002,  0.0008,  0.0072, -0.0041, -0.0004,  0.0017,  0.0036, -0.0025,
         0.0004,  0.002 ,  0.0041, -0.0028, -0.0006,  0.0019,  0.0102,  0.    ,  0.    ,  0.0014,
         0.0263,  0.    ,  0.    ,  0.0038,  0.0124,  0.    ,  0.    ,  0.0054,  0.0159,  0.    ,
         0.    ,  0.0049],
       [ 0.0021, -0.0016, -0.0012,  0.0013,  0.0061, -0.0046, -0.0021,  0.0046,  0.0047, -0.0021,
        -0.001 ,  0.0023,  0.0042, -0.0027, -0.0017,  0.0023,  0.    ,  0.    , -0.0029, -0.0004,
         0.    ,  0.    , -0.0037,  0.01  ,  0.    ,  0.    , -0.0008,  0.0017,  0.    ,  0.    ,
        -0.0042,  0.0015],
       [ 0.0006, -0.0009, -0.0003,  0.0014,  0.0019, -0.0028, -0.0017,  0.0042,  0.0014, -0.0012,
        -0.0008,  0.004 ,  0.0017, -0.0011, -0.0015,  0.0028,  0.0006, -0.0024,  0.    ,  0.0037,
         0.0027, -0.0088,  0.    ,  0.0101,  0.0027, -0.0017,  0.    ,  0.006 ,  0.002 , -0.0043,
         0.    ,  0.0039],
       [ 0.0001, -0.0004, -0.0007,  0.001 ,  0.0028, -0.0014, -0.0019,  0.0039,  0.0008,  0.0004,
        -0.0013,  0.0039,  0.0012, -0.0006, -0.002 ,  0.003 ,  0.    , -0.0004,  0.0002,  0.001 ,
         0.    , -0.0008, -0.0016,  0.0031,  0.    ,  0.0015,  0.0025,  0.0053,  0.    , -0.0007,
         0.0002,  0.0025],
       [ 0.0001, -0.0002,  0.0003,  0.001 ,  0.0038, -0.0019,  0.0008,  0.0021,  0.0011,  0.0008,
         0.0011,  0.0035,  0.0017, -0.0006, -0.0003,  0.0027,  0.    ,  0.0007, -0.0008,  0.    ,
         0.    , -0.003 , -0.001 ,  0.    ,  0.    ,  0.0035,  0.0028,  0.    ,  0.    ,  0.0002,
        -0.0015,  0.    ],
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         0.0009,  0.0018,  0.0014, -0.001 , -0.0012,  0.0022,  0.    , -0.0002,  0.    ,  0.0012,
         0.    , -0.0033,  0.    ,  0.0028,  0.    ,  0.0011,  0.    ,  0.0035,  0.    , -0.0028,
         0.    ,  0.0039],
       [ 0.0002, -0.0012, -0.0002,  0.0018,  0.0004, -0.0029, -0.0044,  0.0084,  0.0005, -0.0009,
         0.0009,  0.0036,  0.001 , -0.0019, -0.0018,  0.0038, -0.0001,  0.    ,  0.    ,  0.0078,
         0.0027,  0.    ,  0.    ,  0.0303,  0.0024,  0.    ,  0.    ,  0.0098,  0.0024,  0.    ,
         0.    ,  0.0139],
       [ 0.0016, -0.0008, -0.0007, -0.0001,  0.0031, -0.0024, -0.001 ,  0.0019,  0.0046, -0.0003,
         0.0012, -0.0003,  0.0032, -0.0018, -0.0013,  0.0013,  0.0017,  0.    ,  0.0018,  0.0057,
         0.0047,  0.    ,  0.011 ,  0.018 ,  0.0049,  0.    ,  0.0035,  0.0067,  0.0046,  0.    ,
         0.0025,  0.0115],
       [ 0.0021, -0.0015, -0.0001, -0.0003,  0.0101, -0.0069, -0.0019, -0.0009,  0.0046, -0.0024,
         0.0007, -0.0016,  0.0047, -0.004 , -0.0007, -0.0004,  0.0081,  0.    ,  0.    ,  0.    ,
         0.0378,  0.    ,  0.    ,  0.    ,  0.0146,  0.    ,  0.    ,  0.    ,  0.0182,  0.    ,
         0.    ,  0.    ],
       [ 0.0016, -0.0016, -0.0003, -0.0004,  0.0096, -0.0061, -0.0022,  0.0002,  0.0026, -0.0006,
         0.0015,  0.0011,  0.0036, -0.0027, -0.0011,  0.0019,  0.0084,  0.0019,  0.    ,  0.    ,
         0.037 ,  0.0001,  0.    ,  0.    ,  0.0126,  0.003 ,  0.    ,  0.    ,  0.0191,  0.0028,
         0.    ,  0.    ],
       [ 0.0002, -0.0015, -0.0006,  0.0018,  0.0024, -0.0049, -0.004 ,  0.0098,  0.0016, -0.0012,
         0.0015,  0.003 ,  0.0021, -0.0028, -0.0018,  0.0046, -0.0005,  0.    ,  0.0006,  0.0086,
         0.0005,  0.    , -0.0004,  0.0373,  0.0001,  0.    ,  0.0016,  0.012 ,  0.0002,  0.    ,
         0.0004,  0.0205]]),
       array([[-0.001 , -0.0021,  0.0003,  0.0001,  0.0006,  0.0004, -0.0024,  0.0045,  0.0015,  0.0007,
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         0.0008,  0.004 ,  0.    ,  0.0089,  0.0011,  0.0066,  0.0002,  0.0029,  0.0006,  0.0035,
         0.0001,  0.0043],
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         0.003 , -0.0006,  0.0053,  0.0103,  0.0033,  0.0012,  0.0029,  0.0118,  0.0027, -0.0003,
         0.0005,  0.0087],
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         0.    , -0.0006,  0.0003,  0.    ,  0.    ,  0.0098,  0.0022,  0.    ,  0.    ,  0.0018,
        -0.0003,  0.    ],
       [ 0.0008,  0.0003, -0.0007,  0.0021,  0.0018, -0.0003, -0.002 ,  0.0036,  0.0018,  0.0015,
        -0.0006,  0.0035,  0.0012,  0.0001, -0.0019,  0.0023,  0.0005,  0.0005,  0.    ,  0.0046,
         0.0006, -0.0013,  0.    ,  0.0121,  0.0001,  0.0001,  0.    ,  0.0107,  0.0003, -0.0015,
         0.    ,  0.0083],
       [ 0.0014, -0.0006, -0.0006,  0.002 ,  0.0024, -0.001 , -0.0008,  0.0025,  0.0029, -0.0005,
        -0.0007,  0.0033,  0.0018, -0.001 , -0.0011,  0.0019,  0.0044,  0.0003,  0.0001,  0.0018,
         0.0058, -0.0002, -0.0005,  0.0037,  0.0051, -0.    ,  0.0016,  0.0069,  0.0048, -0.0003,
        -0.0005,  0.003 ],
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         0.0001,  0.0028,  0.0028, -0.0002, -0.001 ,  0.0019,  0.001 ,  0.0011, -0.0026,  0.    ,
         0.0014, -0.0009, -0.0045,  0.    ,  0.0012,  0.0037,  0.001 ,  0.    ,  0.0018, -0.    ,
        -0.0033,  0.    ],
       [ 0.0015, -0.0001, -0.0021,  0.0009,  0.0029, -0.0019, -0.0026,  0.0032,  0.002 ,  0.0004,
        -0.0005,  0.0032,  0.0016, -0.0018, -0.0026,  0.0023,  0.0006,  0.    ,  0.0008,  0.0042,
         0.0015, -0.0024, -0.0002,  0.0066,  0.0009,  0.0023,  0.0004,  0.0046,  0.002 , -0.0024,
        -0.0001,  0.0052],
       [ 0.0003,  0.0006, -0.0021,  0.0008,  0.002 , -0.0002, -0.0023,  0.0024,  0.0018,  0.0016,
        -0.0013,  0.0037,  0.0004,  0.0001, -0.0023,  0.0021,  0.0035,  0.0055, -0.0003, -0.002 ,
         0.0043,  0.0018, -0.0012,  0.0032,  0.0042,  0.0037, -0.0001,  0.0041,  0.0035,  0.0022,
        -0.0021,  0.0024],
       [ 0.0009, -0.0002, -0.0022, -0.0001,  0.0034, -0.0024, -0.0025,  0.001 ,  0.0015,  0.0009,
        -0.0011,  0.0022,  0.0016, -0.0017, -0.0029,  0.0002,  0.0037, -0.0002,  0.    ,  0.0009,
         0.0074, -0.0025,  0.    ,  0.0016,  0.0026,  0.0033,  0.    ,  0.0022,  0.0049, -0.0009,
         0.    ,  0.0013],
       [ 0.002 , -0.0008, -0.0013,  0.0008,  0.0032, -0.0023, -0.0027,  0.002 ,  0.0037, -0.0008,
         0.0002,  0.0017,  0.0028, -0.0021, -0.0022,  0.0005,  0.007 ,  0.0018,  0.    ,  0.    ,
         0.0084, -0.0012,  0.    ,  0.    ,  0.0091,  0.0038,  0.    ,  0.    ,  0.0091, -0.0002,
         0.    ,  0.    ],
       [ 0.0025, -0.0021, -0.0023,  0.0017,  0.0038, -0.0031, -0.003 ,  0.0035,  0.0022, -0.0007,
        -0.0019,  0.0036,  0.0019, -0.0023, -0.0031,  0.0026,  0.0124,  0.001 ,  0.    ,  0.0077,
         0.0121, -0.0006,  0.    ,  0.0091,  0.0092,  0.0017,  0.    ,  0.0096,  0.008 ,  0.0004,
         0.    ,  0.0063],
       [ 0.0019, -0.0028, -0.001 ,  0.003 ,  0.0036, -0.0042, -0.0015,  0.0044,  0.0029, -0.0024,
        -0.0003,  0.0034,  0.0023, -0.0034, -0.0012,  0.0023,  0.0031,  0.    , -0.0001,  0.0063,
         0.0071,  0.    , -0.0005,  0.0094,  0.0035,  0.    ,  0.0013,  0.0058,  0.0042,  0.    ,
        -0.0001,  0.0055],
       [ 0.002 , -0.0017, -0.0006, -0.0007,  0.0033, -0.0025, -0.0012,  0.0012,  0.0022, -0.0008,
         0.0001,  0.0009,  0.0014, -0.0021, -0.0008,  0.0013,  0.0088, -0.0014,  0.0029,  0.0028,
         0.0096, -0.0023,  0.0022,  0.004 ,  0.0086, -0.0008,  0.0026,  0.0045,  0.0054, -0.0026,
         0.0019,  0.0056],
       [ 0.0017, -0.0004, -0.0004,  0.0002,  0.004 , -0.0018, -0.0018,  0.0024,  0.0024,  0.0002,
         0.0007,  0.0011,  0.002 , -0.0011, -0.0007,  0.0017,  0.0061,  0.0007,  0.    ,  0.    ,
         0.0097, -0.0018,  0.    ,  0.    ,  0.0063,  0.0001,  0.    ,  0.    ,  0.0051, -0.0026,
         0.    ,  0.    ],
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         0.0011, -0.0016,  0.0007,  0.004 ,  0.002 ,  0.0064,  0.0027,  0.0042,  0.0009,  0.0017,
         0.0002,  0.0024],
       [ 0.0025, -0.0032,  0.0017,  0.0002,  0.0044, -0.003 ,  0.0009,  0.0016,  0.0033, -0.0011,
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         0.0073,  0.    ,  0.0003, -0.0004,  0.0036,  0.    ,  0.0008,  0.0028,  0.0048,  0.    ,
         0.0012,  0.0016],
       [ 0.001 ,  0.0001, -0.0015,  0.0005,  0.0021, -0.0005, -0.0032,  0.0001,  0.0025,  0.0043,
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         0.0062,  0.0019,  0.    ,  0.    ,  0.0048,  0.0131,  0.    ,  0.    ,  0.005 ,  0.0168,
         0.    ,  0.    ],
       [ 0.0019, -0.0012, -0.0003,  0.    ,  0.0036, -0.0054, -0.0022,  0.0011,  0.0022,  0.0014,
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         0.    , -0.0024, -0.0031, -0.0023,  0.    ,  0.0008, -0.0005,  0.0034,  0.    , -0.0012,
        -0.0017, -0.0184],
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         0.0052,  0.    ,  0.    ,  0.0091,  0.0018,  0.    ,  0.    ,  0.0079,  0.014 ,  0.    ,
         0.    ,  0.0071],
       [ 0.0022, -0.002 , -0.0017,  0.0008,  0.0041, -0.0054, -0.0052,  0.004 ,  0.0048, -0.0014,
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         0.0118,  0.    , -0.0022,  0.    ,  0.0119,  0.    , -0.0004,  0.    ,  0.0095,  0.    ,
        -0.0017,  0.    ],
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         0.    ,  0.    , -0.0026,  0.    ,  0.    ,  0.    ,  0.0069,  0.    ,  0.    ,  0.    ,
         0.0011,  0.    ],
       [ 0.0016, -0.0013, -0.0002,  0.0017,  0.0026, -0.0028, -0.0014,  0.0033,  0.0034,  0.0008,
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         0.    ,  0.    , -0.0026,  0.0048,  0.    ,  0.    ,  0.0036,  0.0052,  0.    ,  0.    ,
        -0.0012,  0.0036],
       [ 0.0012, -0.0018, -0.0008,  0.0016,  0.0023, -0.003 , -0.0015,  0.0018,  0.0037, -0.0009,
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         0.0079,  0.    ,  0.0003,  0.0055,  0.0063,  0.    ,  0.0013,  0.006 ,  0.009 ,  0.    ,
         0.0006,  0.0054],
       [ 0.0035, -0.0026, -0.0021, -0.001 ,  0.0054, -0.0045, -0.0037,  0.0014,  0.0079, -0.0022,
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         0.0202,  0.    ,  0.    ,  0.    ,  0.0253,  0.    ,  0.    ,  0.    ,  0.0213,  0.    ,
         0.    ,  0.    ],
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         0.005 ,  0.    , -0.002 ,  0.    ,  0.0093,  0.    ,  0.0048,  0.    ,  0.0064,  0.    ,
        -0.003 ,  0.    ],
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         0.    , -0.006 ,  0.0023,  0.0048,  0.    , -0.0039,  0.0026,  0.009 ,  0.    , -0.004 ,
         0.0018,  0.0062],
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         0.    ,  0.018 ],
       ...,
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        -0.0091,  0.    ],
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         0.0031,  0.0006,  0.0001,  0.    ,  0.0026,  0.0011,  0.0027,  0.    ,  0.0031,  0.0003,
         0.001 ,  0.    ],
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         0.    ,  0.0057],
       [ 0.0014,  0.001 , -0.0012,  0.0024,  0.0038,  0.0015, -0.0013,  0.0029,  0.002 ,  0.0032,
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         0.    ,  0.0048],
       [ 0.0018, -0.0001, -0.0017,  0.0019,  0.0033, -0.0003, -0.0032,  0.0039,  0.002 ,  0.0021,
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        -0.0083, -0.0004],
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        -0.0011,  0.0046,  0.0023,  0.0018, -0.0028,  0.0045,  0.0014,  0.007 ,  0.    ,  0.    ,
         0.0004,  0.0043,  0.    ,  0.    ,  0.0044,  0.0119,  0.    ,  0.    ,  0.0032,  0.0091,
         0.    ,  0.    ],
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         0.    ,  0.    ,  0.    ,  0.0263,  0.    ,  0.    ,  0.    ,  0.0181,  0.    ,  0.    ,
         0.    ,  0.0187],
       [ 0.0011, -0.0006, -0.0004,  0.0021,  0.0035,  0.0006, -0.0018,  0.0057,  0.0011,  0.0004,
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         0.0102,  0.    ,  0.    ,  0.0111,  0.0073,  0.    ,  0.    ,  0.0066,  0.0097,  0.    ,
         0.    ,  0.0052],
       [ 0.0015, -0.001 , -0.0009,  0.0013,  0.0047, -0.0035, -0.001 ,  0.0026,  0.0022,  0.0004,
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         0.    , -0.0036, -0.008 ,  0.    ,  0.    ,  0.0045, -0.0002,  0.0032,  0.    ,  0.    ,
        -0.0067,  0.0018],
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         0.0263,  0.    ,  0.    ,  0.0038,  0.0124,  0.    ,  0.    ,  0.0054,  0.0159,  0.    ,
         0.    ,  0.0049],
       [ 0.0021, -0.0016, -0.0012,  0.0013,  0.0061, -0.0046, -0.0021,  0.0046,  0.0047, -0.0021,
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         0.    ,  0.    , -0.0037,  0.01  ,  0.    ,  0.    , -0.0008,  0.0017,  0.    ,  0.    ,
        -0.0042,  0.0015],
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        -0.0008,  0.004 ,  0.0017, -0.0011, -0.0015,  0.0028,  0.0006, -0.0024,  0.    ,  0.0037,
         0.0027, -0.0088,  0.    ,  0.0101,  0.0027, -0.0017,  0.    ,  0.006 ,  0.002 , -0.0043,
         0.    ,  0.0039],
       [ 0.0001, -0.0004, -0.0007,  0.001 ,  0.0028, -0.0014, -0.0019,  0.0039,  0.0008,  0.0004,
        -0.0013,  0.0039,  0.0012, -0.0006, -0.002 ,  0.003 ,  0.    , -0.0004,  0.0002,  0.001 ,
         0.    , -0.0008, -0.0016,  0.0031,  0.    ,  0.0015,  0.0025,  0.0053,  0.    , -0.0007,
         0.0002,  0.0025],
       [ 0.0001, -0.0002,  0.0003,  0.001 ,  0.0038, -0.0019,  0.0008,  0.0021,  0.0011,  0.0008,
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         0.    , -0.003 , -0.001 ,  0.    ,  0.    ,  0.0035,  0.0028,  0.    ,  0.    ,  0.0002,
        -0.0015,  0.    ],
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         0.    , -0.0033,  0.    ,  0.0028,  0.    ,  0.0011,  0.    ,  0.0035,  0.    , -0.0028,
         0.    ,  0.0039],
       [ 0.0002, -0.0012, -0.0002,  0.0018,  0.0004, -0.0029, -0.0044,  0.0084,  0.0005, -0.0009,
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         0.0027,  0.    ,  0.    ,  0.0303,  0.0024,  0.    ,  0.    ,  0.0098,  0.0024,  0.    ,
         0.    ,  0.0139],
       [ 0.0016, -0.0008, -0.0007, -0.0001,  0.0031, -0.0024, -0.001 ,  0.0019,  0.0046, -0.0003,
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         0.0047,  0.    ,  0.011 ,  0.018 ,  0.0049,  0.    ,  0.0035,  0.0067,  0.0046,  0.    ,
         0.0025,  0.0115],
       [ 0.0021, -0.0015, -0.0001, -0.0003,  0.0101, -0.0069, -0.0019, -0.0009,  0.0046, -0.0024,
         0.0007, -0.0016,  0.0047, -0.004 , -0.0007, -0.0004,  0.0081,  0.    ,  0.    ,  0.    ,
         0.0378,  0.    ,  0.    ,  0.    ,  0.0146,  0.    ,  0.    ,  0.    ,  0.0182,  0.    ,
         0.    ,  0.    ],
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         0.037 ,  0.0001,  0.    ,  0.    ,  0.0126,  0.003 ,  0.    ,  0.    ,  0.0191,  0.0028,
         0.    ,  0.    ],
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         0.0005,  0.    , -0.0004,  0.0373,  0.0001,  0.    ,  0.0016,  0.012 ,  0.0002,  0.    ,
         0.0004,  0.0205]]),
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         0.0005,  0.0087],
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        -0.0003,  0.    ],
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         0.0006, -0.0013,  0.    ,  0.0121,  0.0001,  0.0001,  0.    ,  0.0107,  0.0003, -0.0015,
         0.    ,  0.0083],
       [ 0.0014, -0.0006, -0.0006,  0.002 ,  0.0024, -0.001 , -0.0008,  0.0025,  0.0029, -0.0005,
        -0.0007,  0.0033,  0.0018, -0.001 , -0.0011,  0.0019,  0.0044,  0.0003,  0.0001,  0.0018,
         0.0058, -0.0002, -0.0005,  0.0037,  0.0051, -0.    ,  0.0016,  0.0069,  0.0048, -0.0003,
        -0.0005,  0.003 ],
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         0.0014, -0.0009, -0.0045,  0.    ,  0.0012,  0.0037,  0.001 ,  0.    ,  0.0018, -0.    ,
        -0.0033,  0.    ],
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         0.0015, -0.0024, -0.0002,  0.0066,  0.0009,  0.0023,  0.0004,  0.0046,  0.002 , -0.0024,
        -0.0001,  0.0052],
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         0.0043,  0.0018, -0.0012,  0.0032,  0.0042,  0.0037, -0.0001,  0.0041,  0.0035,  0.0022,
        -0.0021,  0.0024],
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         0.0074, -0.0025,  0.    ,  0.0016,  0.0026,  0.0033,  0.    ,  0.0022,  0.0049, -0.0009,
         0.    ,  0.0013],
       [ 0.002 , -0.0008, -0.0013,  0.0008,  0.0032, -0.0023, -0.0027,  0.002 ,  0.0037, -0.0008,
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         0.0084, -0.0012,  0.    ,  0.    ,  0.0091,  0.0038,  0.    ,  0.    ,  0.0091, -0.0002,
         0.    ,  0.    ],
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        -0.0019,  0.0036,  0.0019, -0.0023, -0.0031,  0.0026,  0.0124,  0.001 ,  0.    ,  0.0077,
         0.0121, -0.0006,  0.    ,  0.0091,  0.0092,  0.0017,  0.    ,  0.0096,  0.008 ,  0.0004,
         0.    ,  0.0063],
       [ 0.0019, -0.0028, -0.001 ,  0.003 ,  0.0036, -0.0042, -0.0015,  0.0044,  0.0029, -0.0024,
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         0.0071,  0.    , -0.0005,  0.0094,  0.0035,  0.    ,  0.0013,  0.0058,  0.0042,  0.    ,
        -0.0001,  0.0055],
       [ 0.002 , -0.0017, -0.0006, -0.0007,  0.0033, -0.0025, -0.0012,  0.0012,  0.0022, -0.0008,
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         0.    ,  0.    ],
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        -0.0017, -0.0184],
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         0.    ,  0.0071],
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        -0.0017,  0.    ],
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        -0.0012,  0.0036],
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         0.0006,  0.0054],
       [ 0.0035, -0.0026, -0.0021, -0.001 ,  0.0054, -0.0045, -0.0037,  0.0014,  0.0079, -0.0022,
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         0.    ,  0.    ],
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        -0.003 ,  0.    ],
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         0.0018,  0.0062],
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       ...,
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        -0.0083, -0.0004],
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         0.    ,  0.0052],
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         0.    , -0.0036, -0.008 ,  0.    ,  0.    ,  0.0045, -0.0002,  0.0032,  0.    ,  0.    ,
        -0.0067,  0.0018],
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         0.0263,  0.    ,  0.    ,  0.0038,  0.0124,  0.    ,  0.    ,  0.0054,  0.0159,  0.    ,
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        -0.0042,  0.0015],
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         0.0027, -0.0088,  0.    ,  0.0101,  0.0027, -0.0017,  0.    ,  0.006 ,  0.002 , -0.0043,
         0.    ,  0.0039],
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         0.    , -0.003 , -0.001 ,  0.    ,  0.    ,  0.0035,  0.0028,  0.    ,  0.    ,  0.0002,
        -0.0015,  0.    ],
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         0.    , -0.0033,  0.    ,  0.0028,  0.    ,  0.0011,  0.    ,  0.0035,  0.    , -0.0028,
         0.    ,  0.0039],
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         0.0027,  0.    ,  0.    ,  0.0303,  0.0024,  0.    ,  0.    ,  0.0098,  0.0024,  0.    ,
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         0.0047,  0.    ,  0.011 ,  0.018 ,  0.0049,  0.    ,  0.0035,  0.0067,  0.0046,  0.    ,
         0.0025,  0.0115],
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         0.    ,  0.    ],
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         0.037 ,  0.0001,  0.    ,  0.    ,  0.0126,  0.003 ,  0.    ,  0.    ,  0.0191,  0.0028,
         0.    ,  0.    ],
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         0.0005,  0.    , -0.0004,  0.0373,  0.0001,  0.    ,  0.0016,  0.012 ,  0.0002,  0.    ,
         0.0004,  0.0205]]),
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        -0.0003,  0.    ],
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         0.    ,  0.0083],
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        -0.0005,  0.003 ],
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         0.0014, -0.0009, -0.0045,  0.    ,  0.0012,  0.0037,  0.001 ,  0.    ,  0.0018, -0.    ,
        -0.0033,  0.    ],
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        -0.0001,  0.0052],
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        -0.0021,  0.0024],
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         0.0073,  0.    ,  0.0003, -0.0004,  0.0036,  0.    ,  0.0008,  0.0028,  0.0048,  0.    ,
         0.0012,  0.0016],
       [ 0.001 ,  0.0001, -0.0015,  0.0005,  0.0021, -0.0005, -0.0032,  0.0001,  0.0025,  0.0043,
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         0.0062,  0.0019,  0.    ,  0.    ,  0.0048,  0.0131,  0.    ,  0.    ,  0.005 ,  0.0168,
         0.    ,  0.    ],
       [ 0.0019, -0.0012, -0.0003,  0.    ,  0.0036, -0.0054, -0.0022,  0.0011,  0.0022,  0.0014,
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         0.    , -0.0024, -0.0031, -0.0023,  0.    ,  0.0008, -0.0005,  0.0034,  0.    , -0.0012,
        -0.0017, -0.0184],
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         0.0052,  0.    ,  0.    ,  0.0091,  0.0018,  0.    ,  0.    ,  0.0079,  0.014 ,  0.    ,
         0.    ,  0.0071],
       [ 0.0022, -0.002 , -0.0017,  0.0008,  0.0041, -0.0054, -0.0052,  0.004 ,  0.0048, -0.0014,
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         0.0118,  0.    , -0.0022,  0.    ,  0.0119,  0.    , -0.0004,  0.    ,  0.0095,  0.    ,
        -0.0017,  0.    ],
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         0.    ,  0.    , -0.0026,  0.    ,  0.    ,  0.    ,  0.0069,  0.    ,  0.    ,  0.    ,
         0.0011,  0.    ],
       [ 0.0016, -0.0013, -0.0002,  0.0017,  0.0026, -0.0028, -0.0014,  0.0033,  0.0034,  0.0008,
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         0.    ,  0.    , -0.0026,  0.0048,  0.    ,  0.    ,  0.0036,  0.0052,  0.    ,  0.    ,
        -0.0012,  0.0036],
       [ 0.0012, -0.0018, -0.0008,  0.0016,  0.0023, -0.003 , -0.0015,  0.0018,  0.0037, -0.0009,
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         0.0079,  0.    ,  0.0003,  0.0055,  0.0063,  0.    ,  0.0013,  0.006 ,  0.009 ,  0.    ,
         0.0006,  0.0054],
       [ 0.0035, -0.0026, -0.0021, -0.001 ,  0.0054, -0.0045, -0.0037,  0.0014,  0.0079, -0.0022,
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         0.0202,  0.    ,  0.    ,  0.    ,  0.0253,  0.    ,  0.    ,  0.    ,  0.0213,  0.    ,
         0.    ,  0.    ],
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         0.005 ,  0.    , -0.002 ,  0.    ,  0.0093,  0.    ,  0.0048,  0.    ,  0.0064,  0.    ,
        -0.003 ,  0.    ],
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         0.    , -0.006 ,  0.0023,  0.0048,  0.    , -0.0039,  0.0026,  0.009 ,  0.    , -0.004 ,
         0.0018,  0.0062],
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         0.    ,  0.018 ],
       ...,
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        -0.0091,  0.    ],
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         0.0031,  0.0006,  0.0001,  0.    ,  0.0026,  0.0011,  0.0027,  0.    ,  0.0031,  0.0003,
         0.001 ,  0.    ],
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         0.    ,  0.0057],
       [ 0.0014,  0.001 , -0.0012,  0.0024,  0.0038,  0.0015, -0.0013,  0.0029,  0.002 ,  0.0032,
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         0.    ,  0.0048],
       [ 0.0018, -0.0001, -0.0017,  0.0019,  0.0033, -0.0003, -0.0032,  0.0039,  0.002 ,  0.0021,
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        -0.0083, -0.0004],
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        -0.0011,  0.0046,  0.0023,  0.0018, -0.0028,  0.0045,  0.0014,  0.007 ,  0.    ,  0.    ,
         0.0004,  0.0043,  0.    ,  0.    ,  0.0044,  0.0119,  0.    ,  0.    ,  0.0032,  0.0091,
         0.    ,  0.    ],
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         0.    ,  0.    ,  0.    ,  0.0263,  0.    ,  0.    ,  0.    ,  0.0181,  0.    ,  0.    ,
         0.    ,  0.0187],
       [ 0.0011, -0.0006, -0.0004,  0.0021,  0.0035,  0.0006, -0.0018,  0.0057,  0.0011,  0.0004,
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         0.0102,  0.    ,  0.    ,  0.0111,  0.0073,  0.    ,  0.    ,  0.0066,  0.0097,  0.    ,
         0.    ,  0.0052],
       [ 0.0015, -0.001 , -0.0009,  0.0013,  0.0047, -0.0035, -0.001 ,  0.0026,  0.0022,  0.0004,
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         0.    , -0.0036, -0.008 ,  0.    ,  0.    ,  0.0045, -0.0002,  0.0032,  0.    ,  0.    ,
        -0.0067,  0.0018],
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         0.0263,  0.    ,  0.    ,  0.0038,  0.0124,  0.    ,  0.    ,  0.0054,  0.0159,  0.    ,
         0.    ,  0.0049],
       [ 0.0021, -0.0016, -0.0012,  0.0013,  0.0061, -0.0046, -0.0021,  0.0046,  0.0047, -0.0021,
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         0.    ,  0.    , -0.0037,  0.01  ,  0.    ,  0.    , -0.0008,  0.0017,  0.    ,  0.    ,
        -0.0042,  0.0015],
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        -0.0008,  0.004 ,  0.0017, -0.0011, -0.0015,  0.0028,  0.0006, -0.0024,  0.    ,  0.0037,
         0.0027, -0.0088,  0.    ,  0.0101,  0.0027, -0.0017,  0.    ,  0.006 ,  0.002 , -0.0043,
         0.    ,  0.0039],
       [ 0.0001, -0.0004, -0.0007,  0.001 ,  0.0028, -0.0014, -0.0019,  0.0039,  0.0008,  0.0004,
        -0.0013,  0.0039,  0.0012, -0.0006, -0.002 ,  0.003 ,  0.    , -0.0004,  0.0002,  0.001 ,
         0.    , -0.0008, -0.0016,  0.0031,  0.    ,  0.0015,  0.0025,  0.0053,  0.    , -0.0007,
         0.0002,  0.0025],
       [ 0.0001, -0.0002,  0.0003,  0.001 ,  0.0038, -0.0019,  0.0008,  0.0021,  0.0011,  0.0008,
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         0.    , -0.003 , -0.001 ,  0.    ,  0.    ,  0.0035,  0.0028,  0.    ,  0.    ,  0.0002,
        -0.0015,  0.    ],
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         0.    , -0.0033,  0.    ,  0.0028,  0.    ,  0.0011,  0.    ,  0.0035,  0.    , -0.0028,
         0.    ,  0.0039],
       [ 0.0002, -0.0012, -0.0002,  0.0018,  0.0004, -0.0029, -0.0044,  0.0084,  0.0005, -0.0009,
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         0.0027,  0.    ,  0.    ,  0.0303,  0.0024,  0.    ,  0.    ,  0.0098,  0.0024,  0.    ,
         0.    ,  0.0139],
       [ 0.0016, -0.0008, -0.0007, -0.0001,  0.0031, -0.0024, -0.001 ,  0.0019,  0.0046, -0.0003,
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         0.0047,  0.    ,  0.011 ,  0.018 ,  0.0049,  0.    ,  0.0035,  0.0067,  0.0046,  0.    ,
         0.0025,  0.0115],
       [ 0.0021, -0.0015, -0.0001, -0.0003,  0.0101, -0.0069, -0.0019, -0.0009,  0.0046, -0.0024,
         0.0007, -0.0016,  0.0047, -0.004 , -0.0007, -0.0004,  0.0081,  0.    ,  0.    ,  0.    ,
         0.0378,  0.    ,  0.    ,  0.    ,  0.0146,  0.    ,  0.    ,  0.    ,  0.0182,  0.    ,
         0.    ,  0.    ],
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         0.037 ,  0.0001,  0.    ,  0.    ,  0.0126,  0.003 ,  0.    ,  0.    ,  0.0191,  0.0028,
         0.    ,  0.    ],
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         0.0005,  0.    , -0.0004,  0.0373,  0.0001,  0.    ,  0.0016,  0.012 ,  0.0002,  0.    ,
         0.0004,  0.0205]]),
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         0.0005,  0.0087],
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        -0.0003,  0.    ],
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         0.0006, -0.0013,  0.    ,  0.0121,  0.0001,  0.0001,  0.    ,  0.0107,  0.0003, -0.0015,
         0.    ,  0.0083],
       [ 0.0014, -0.0006, -0.0006,  0.002 ,  0.0024, -0.001 , -0.0008,  0.0025,  0.0029, -0.0005,
        -0.0007,  0.0033,  0.0018, -0.001 , -0.0011,  0.0019,  0.0044,  0.0003,  0.0001,  0.0018,
         0.0058, -0.0002, -0.0005,  0.0037,  0.0051, -0.    ,  0.0016,  0.0069,  0.0048, -0.0003,
        -0.0005,  0.003 ],
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         0.0014, -0.0009, -0.0045,  0.    ,  0.0012,  0.0037,  0.001 ,  0.    ,  0.0018, -0.    ,
        -0.0033,  0.    ],
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         0.0015, -0.0024, -0.0002,  0.0066,  0.0009,  0.0023,  0.0004,  0.0046,  0.002 , -0.0024,
        -0.0001,  0.0052],
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         0.0043,  0.0018, -0.0012,  0.0032,  0.0042,  0.0037, -0.0001,  0.0041,  0.0035,  0.0022,
        -0.0021,  0.0024],
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         0.0074, -0.0025,  0.    ,  0.0016,  0.0026,  0.0033,  0.    ,  0.0022,  0.0049, -0.0009,
         0.    ,  0.0013],
       [ 0.002 , -0.0008, -0.0013,  0.0008,  0.0032, -0.0023, -0.0027,  0.002 ,  0.0037, -0.0008,
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         0.0084, -0.0012,  0.    ,  0.    ,  0.0091,  0.0038,  0.    ,  0.    ,  0.0091, -0.0002,
         0.    ,  0.    ],
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        -0.0019,  0.0036,  0.0019, -0.0023, -0.0031,  0.0026,  0.0124,  0.001 ,  0.    ,  0.0077,
         0.0121, -0.0006,  0.    ,  0.0091,  0.0092,  0.0017,  0.    ,  0.0096,  0.008 ,  0.0004,
         0.    ,  0.0063],
       [ 0.0019, -0.0028, -0.001 ,  0.003 ,  0.0036, -0.0042, -0.0015,  0.0044,  0.0029, -0.0024,
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         0.0071,  0.    , -0.0005,  0.0094,  0.0035,  0.    ,  0.0013,  0.0058,  0.0042,  0.    ,
        -0.0001,  0.0055],
       [ 0.002 , -0.0017, -0.0006, -0.0007,  0.0033, -0.0025, -0.0012,  0.0012,  0.0022, -0.0008,
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(7,)
*** ValueError: all input arrays must have the same shape
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         0.    ,  0.    ],
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        -0.0017, -0.0184],
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         0.    ,  0.0071],
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        -0.0017,  0.    ],
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        -0.0012,  0.0036],
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         0.0006,  0.0054],
       [ 0.0035, -0.0026, -0.0021, -0.001 ,  0.0054, -0.0045, -0.0037,  0.0014,  0.0079, -0.0022,
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         0.    ,  0.    ],
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        -0.003 ,  0.    ],
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         0.0018,  0.0062],
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       ...,
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        -0.0083, -0.0004],
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         0.    ,  0.0052],
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         0.    , -0.0036, -0.008 ,  0.    ,  0.    ,  0.0045, -0.0002,  0.0032,  0.    ,  0.    ,
        -0.0067,  0.0018],
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         0.0263,  0.    ,  0.    ,  0.0038,  0.0124,  0.    ,  0.    ,  0.0054,  0.0159,  0.    ,
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        -0.0042,  0.0015],
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         0.0027, -0.0088,  0.    ,  0.0101,  0.0027, -0.0017,  0.    ,  0.006 ,  0.002 , -0.0043,
         0.    ,  0.0039],
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         0.    , -0.003 , -0.001 ,  0.    ,  0.    ,  0.0035,  0.0028,  0.    ,  0.    ,  0.0002,
        -0.0015,  0.    ],
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         0.    , -0.0033,  0.    ,  0.0028,  0.    ,  0.0011,  0.    ,  0.0035,  0.    , -0.0028,
         0.    ,  0.0039],
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         0.0027,  0.    ,  0.    ,  0.0303,  0.0024,  0.    ,  0.    ,  0.0098,  0.0024,  0.    ,
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         0.0047,  0.    ,  0.011 ,  0.018 ,  0.0049,  0.    ,  0.0035,  0.0067,  0.0046,  0.    ,
         0.0025,  0.0115],
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         0.    ,  0.    ],
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         0.037 ,  0.0001,  0.    ,  0.    ,  0.0126,  0.003 ,  0.    ,  0.    ,  0.0191,  0.0028,
         0.    ,  0.    ],
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         0.0005,  0.    , -0.0004,  0.0373,  0.0001,  0.    ,  0.0016,  0.012 ,  0.0002,  0.    ,
         0.0004,  0.0205]]),
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        -0.0003,  0.    ],
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         0.    ,  0.0083],
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        -0.0005,  0.003 ],
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         0.0014, -0.0009, -0.0045,  0.    ,  0.0012,  0.0037,  0.001 ,  0.    ,  0.0018, -0.    ,
        -0.0033,  0.    ],
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        -0.0001,  0.0052],
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        -0.0021,  0.0024],
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         0.0092,  0.    ,  0.    ,  0.0026,  0.0053,  0.    ,  0.    ,  0.0029,  0.0098,  0.    ,
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         0.0026,  0.0005]])], dtype=object)
(80, 32)
(75, 32)
(70, 32)
(70, 32)

Debug

In [339]:
from modisco import core
In [387]:
sorted_seqlets = sorted(seqlets, key=self.seqlet_aggregator.seqlet_sort_metric) 
aggregated_seqlet = core.AggregatedSeqlet.from_seqlet(sorted_seqlets[0])
In [389]:
aggregated_seqlet.
Out[389]:
1
In [359]:
seqlets = cluster_to_seqlets[0]
In [360]:
for seqlet in sorted_seqlets[1:]:
    aggregated_seqlet.merge_aggregated_seqlet(
        agg_seqlet=core.AggregatedSeqlet.from_seqlet(seqlet),
        aligner=self.seqlet_aggregator.pattern_aligner)
In [361]:
to_return = [aggregated_seqlet]
In [363]:
self.seqlet_aggregator.postprocessor(to_return)
Trimmed 2 out of 100
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:978: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[:,None]),
/home/avsec/workspace/kundajelab/tfmodisco/modisco/core.py:980: RuntimeWarning: invalid value encountered in true_divide
  /self.per_position_counts[::-1,None]),
Skipped 98 seqlets
Out[363]:
[]
In [372]:
aggregated_seqlet.trim_to_positions_with_min_support(min_frac=0.1)
---------------------------------------------------------------------------
TypeError                                 Traceback (most recent call last)
<ipython-input-372-e0953938df3a> in <module>()
----> 1 aggregated_seqlet.trim_to_positions_with_min_support(min_frac=0.1)

TypeError: trim_to_positions_with_min_support() missing 1 required positional argument: 'min_num'
In [383]:
# It seems to fail when calling this postprocessor
# https://github.com/kundajelab/tfmodisco/blob/5023bef4735677713f856e74445744d8f9d7a755/modisco/tfmodisco_workflow/seqlets_to_patterns.py#L259-L268
In [379]:
self.seqlet_aggregator.postprocessor.
Out[379]:
<modisco.aggregator.AdhocAggSeqletPostprocessor at 0x7f34e470f278>
In [362]:
self.seqlet_aggregator(cluster_to_seqlets[1])
Trimmed 0 out of 19
Skipped 19 seqlets
Out[362]:
[]
In [ ]:
%debug --breakpoint ~/workspace/kundajelab/tfmodisco/modisco/aggregator.py:
In [350]:
%debug self.seqlet_aggregator.__call__
NOTE: Enter 'c' at the ipdb>  prompt to continue execution.
> <string>(1)<module>()

--Return--
None
> <string>(1)<module>()

In [395]:
[len(v) for v in cluster_to_seqlets.values()]
Out[395]:
[8, 19, 19, 20, 12, 13, 9, 0]
In [410]:
cluster_to_motif = OrderedDict([(cluster_idx, self.seqlet_aggregator(cluster_seqlets)) for (cluster_idx, cluster_seqlets) in cluster_to_seqlets.items()])
cluster_to_motif
In [ ]:
cluster_to_seqlets = 
In [116]:
len(seqlets)
Out[116]:
100