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= Usage = <source lang="python"> interfaceResidue complexName[, cA=firstChainName[, cB=secondChainName[, cutoff=dAsaCutoff[, selName=selectionNameToReturn ]]]] </source> where, '''complexName''' :: The name of the complex. cA and cB must be within in this complex ''' cA''' :: The name of the first chain to investigate ''' cB ''' :: The name of the 2nd chain to investigate ''' cutoff ''' :: The dASA cutoff, in sqaure Angstroms ''' selName ''' :: Name of the selection to return. For each residue in the newly defined interface, this script returns the model (cA or cB) name, the residue number and the change in area. To get that information use [[interfaceResidues]] in the api form as: <source lang="python"> myInterfaceResidues = interfaceResidue(complexName[, cA=firstChainName[, cB=secondChainName[, cutoff=dAsaCutoff[, selName=selectionNameToReturn ]]]]) </source> and the result, <pre>myInterfaceResidues</pre> will have all the value for you.
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