# # = bio/db/pdb/chain.rb - chain class for PDB # # Copyright:: Copyright (C) 2004, 2006 # Alex Gutteridge # Naohisa Goto # License:: LGPL # # $Id: chain.rb,v 1.6 2006/01/20 13:54:08 ngoto Exp $ # #-- # This library is free software; you can redistribute it and/or # modify it under the terms of the GNU Lesser General Public # License as published by the Free Software Foundation; either # version 2 of the License, or (at your option) any later version. # # This library is distributed in the hope that it will be useful, # but WITHOUT ANY WARRANTY; without even the implied warranty of # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU # Lesser General Public License for more details. # # You should have received a copy of the GNU Lesser General Public # License along with this library; if not, write to the Free Software # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA #++ # # = Bio::PDB::Chain # # Please refer Bio::PDB::Chain. # require 'bio/db/pdb' module Bio class PDB # Bio::PDB::Chain is a class to store a chain. # # The object would contain some residues (Bio::PDB::Residue objects) # and some heterogens (Bio::PDB::Heterogen objects). # class Chain include Utils include AtomFinder include ResidueFinder include HetatmFinder include HeterogenFinder include Enumerable include Comparable # Creates a new chain object. def initialize(id = nil, model = nil) @chain_id = id @model = model @residues = [] @residues_hash = {} @heterogens = [] @heterogens_hash = {} end # Identifier of this chain attr_accessor :chain_id # alias alias id chain_id # the model to which this chain belongs. attr_reader :model # residues in this chain attr_reader :residues # heterogens in this chain attr_reader :heterogens # get the residue by id def get_residue_by_id(key) #@residues.find { |r| r.residue_id == key } @residues_hash[key] end # get the residue by id. # # Compatibility Note: Now, you cannot find HETATMS in this method. # To add "LIGAND" to the id is no longer available. # To get heterogens, you must use get_heterogen_by_id. def [](key) get_residue_by_id(key) end # get the heterogen (ligand) by id def get_heterogen_by_id(key) #@heterogens.find { |r| r.residue_id == key } @heterogens_hash[key] end #Add a residue to this chain def addResidue(residue) raise "Expecting a Bio::PDB::Residue" unless residue.is_a? Bio::PDB::Residue @residues.push(residue) if @residues_hash[residue.residue_id] then $stderr.puts "Warning: residue_id #{residue.residue_id.inspect} is already used" if $VERBOSE else @residues_hash[residue.residue_id] = residue end self end #Add a heterogen (ligand) to this chain def addLigand(ligand) raise "Expecting a Bio::PDB::Residue" unless ligand.is_a? Bio::PDB::Residue @heterogens.push(ligand) if @heterogens_hash[ligand.residue_id] then $stderr.puts "Warning: heterogen_id (residue_id) #{ligand.residue_id.inspect} is already used" if $VERBOSE else @heterogens_hash[ligand.residue_id] = ligand end self end # rehash residues hash def rehash_residues begin residues_bak = @residues residues_hash_bak = @residues_hash @residues = [] @residues_hash = {} residues_bak.each do |residue| self.addResidue(residue) end rescue RuntimeError @residues = residues_bak @residues_hash = residues_hash_bak raise end self end # rehash heterogens hash def rehash_heterogens begin heterogens_bak = @heterogens heterogens_hash_bak = @heterogens_hash @heterogens = [] @heterogens_hash = {} heterogens_bak.each do |heterogen| self.addLigand(heterogen) end rescue RuntimeError @heterogens = heterogens_bak @heterogens_hash = heterogens_hash_bak raise end self end # rehash residues hash and heterogens hash def rehash rehash_residues rehash_heterogens end # Iterates over each residue def each(&x) #:yields: residue @residues.each(&x) end #Alias to override ResidueFinder#each_residue alias each_residue each # Iterates over each hetero-compound def each_heterogen(&x) #:yields: heterogen @heterogens.each(&x) end # Operator aimed to sort based on chain id def <=>(other) return @chain_id <=> other.chain_id end # Stringifies each residue def to_s @residues.join('') + "TER\n" + @heterogens.join('') end # gets an amino acid sequence of this chain from ATOM records def aaseq unless defined? @aaseq string = "" last_residue_num = nil @residues.each do |residue| if last_residue_num and (x = (residue.resSeq.to_i - last_residue_num).abs) > 1 then x.times { string << 'X' } end tlc = residue.resName.capitalize olc = (Bio::AminoAcid.three2one(tlc) or 'X') string << olc end @aaseq = Bio::Sequence::AA.new(string) end @aaseq end # for backward compatibility alias atom_seq aaseq end #class Chain end #class PDB end #module Bio