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object --+
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        Residue
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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 | ||
| ss_prediction_psipred Returns a DSSP code matching the secondary structure prediction for the residue or None. | |||
| ss_prediction_sspro Returns a DSSP code matching the secondary structure prediction for the residue or None. | |||
| 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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