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Rosetta
3.7
|
Functions | |
| def | pose_from_sequence |
| def | random_sequence |
| def | compare_mutants__ |
| def | compare_sequences |
| def | compare_hbonds |
Variables | |
| string | protein_letters = 'ACDEFGHIKLMNPQRSTVWY' |
| list | nucleic_letters = ['A[ADE]','G[GUA]','C[CYT]','T[THY]'] |
| def toolbox.mutants.compare_hbonds | ( | pose1, | |
| pose2, | |||
Ethresh = .5, |
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display = False |
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| ) |
| def toolbox.mutants.compare_mutants__ | ( | pose1, | |
| pose2 | |||
| ) |
References basic::options::OptionKeys::relax::range.range.
| def toolbox.mutants.compare_sequences | ( | seq1, | |
| seq2 | |||
| ) |
References ObjexxFCL.len(), and basic::options::OptionKeys::relax::range.range.
| def toolbox.mutants.pose_from_sequence | ( | seq, | |
res_type = 'fa_standard', |
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name = '', |
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chain_id = 'A' |
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| ) |
Returns a pose generated from amino acid single letters in <seq> using
the <res_type> ResidueType, the new pose's PDBInfo is named <name>
and all residues have chain ID <chain_id>
example:
pose=pose_from_sequence('LIGAND')
See also:
Pose
make_pose_from_sequence
pose_from_file
pose_from_rcsb
References name, and basic::options::OptionKeys::relax::range.range.
| def toolbox.mutants.random_sequence | ( | length = 1, |
|
letters = protein_letters |
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| ) |
| string toolbox.mutants.protein_letters = 'ACDEFGHIKLMNPQRSTVWY' |
1.8.7