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object --+
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Residue
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| int |
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Inherited from |
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| rescode | |||
| short_code | |||
| long_code | |||
| float | hydrophobicity | ||
| float | hydrophilicity | ||
| HELIX_PROPENSITY | helix_propensity | ||
| BETA_STRAND_PROPENSITY | beta_strand_propensity | ||
| TURN_PROPENSITY | turn_propensity | ||
| HELIX_TERMINATION_TENDENCY | helix_termination_tendency | ||
| SOLVENT_EXPOSURE_TENDENCY | exposure_tendency | ||
| STERIC_GROUP | steric_group | ||
| SIDE_CHAIN_CHEM | side_chain_chem | ||
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ss_prediction_psipred Returns a DSSP code matching the secondary structure prediction for the residue or None. |
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ss_prediction_sspro Returns a DSSP code matching the secondary structure prediction for the residue or None. |
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| isoelectric_point | |||
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x.__init__(...) initializes x; see help(type(x)) for signature
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Returns the short code for the residue
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repr(x)
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Extract any structural information from a structure._Residue object and set it on the instance
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Returns the similarity between the residue and a reference residue
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Returns if the residue and a reference residue are similar
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Return the identity between the residue and a reference residue
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Return a float scoring the homology between the sequence and a reference sequence, assuming that they're already aligned The homology criterion is based on "side chain chemistry" descriptor matching.
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rescode
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short_code
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long_code
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hydrophobicity
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hydrophilicity
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helix_propensity
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beta_strand_propensity
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turn_propensity
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helix_termination_tendency
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exposure_tendency
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steric_group
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side_chain_chem
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ss_prediction_psipredReturns a DSSP code matching the secondary structure prediction for the residue or None. Value is calculated from thePsiPred backend.
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ss_prediction_ssproReturns a DSSP code matching the secondary structure prediction for the residue or None. Value is calculated from the SSpro backend.
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isoelectric_point
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