@> 1780 atoms and 1 coordinate set(s) were parsed in 0.06s.
@> 1429 atoms and 1 coordinate set(s) were parsed in 0.05s.

Visualizations and results¶

Original Structure Visualization¶

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@> 1780 atoms and 1 coordinate set(s) were parsed in 0.06s.
@> 1429 atoms and 1 coordinate set(s) were parsed in 0.05s.
2gedB_TEMP
Blue:1nrjB
Red:2gedB

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AlphaFold predictions¶

Best AF prediction to fold 1¶

@> 1494 atoms and 1 coordinate set(s) were parsed in 0.05s.
@> 1780 atoms and 1 coordinate set(s) were parsed in 0.06s.
Blue:ShallowMsa_007_unrelaxed_rank_003_alphafold2_ptm_model_1_seed_000
Red:1nrjB

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Best AF prediction to fold 2¶

No max_af_pdb2

EsmFold Prediction¶

Out[10]:
fold_pair fold TMscore_fold1 TMscore_fold2 cluster_num TM_mean_cluster_pdb1 TM_mean_cluster_pdb2 sample_count is_fold_1 is_fold_2 cluster_fold_1 cluster_fold_2
0 1dzlA_5keqF ShallowMsa_000_1.pdb 0.21478 0.22071 000 0.281451 0.2755 10 1 0 1 0
1 1dzlA_5keqF ShallowMsa_000_0.pdb 0.23730 0.24378 000 0.281451 0.2755 10 1 0 1 0
2 1dzlA_5keqF ShallowMsa_000_2.pdb 0.38172 0.36978 000 0.281451 0.2755 10 1 0 1 0
3 1dzlA_5keqF ShallowMsa_000_3.pdb 0.38407 0.38314 000 0.281451 0.2755 10 1 0 1 0
4 1dzlA_5keqF ShallowMsa_000_7.pdb 0.18823 0.17477 000 0.281451 0.2755 10 1 0 1 0

Best EsmFold prediction to fold 1¶

@> 1780 atoms and 1 coordinate set(s) were parsed in 0.06s.
@> 1494 atoms and 1 coordinate set(s) were parsed in 0.05s.
Blue:1nrjB
Red:ShallowMsa_014_9

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Best EsmFold prediction to fold 2¶

single positional indexer is out-of-bounds
0.95151
name 'pdb_file2_' is not defined
Out[13]:
fold_pair fold TMscore_fold1 TMscore_fold2 cluster_num TM_mean_cluster_pdb1 TM_mean_cluster_pdb2 sample_count is_fold_1 is_fold_2 cluster_fold_1 cluster_fold_2

Contact maps Msa Transformers¶

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