Class: Bio::PDB::Record::ATOM
- Includes:
- Utils, Comparable
- Defined in:
- lib/bio/db/pdb/pdb.rb
Overview
ATOM record class
Constant Summary
Constants included from Utils
Instance Attribute Summary collapse
-
#anisou ⇒ Object
ANISOU record.
-
#residue ⇒ Object
residue the atom belongs to.
-
#sigatm ⇒ Object
SIGATM record.
-
#ter ⇒ Object
TER record.
Instance Method Summary collapse
-
#<=>(other) ⇒ Object
Sorts based on serial numbers.
- #do_parse ⇒ Object
-
#to_a ⇒ Object
Returns an array of the xyz positions.
- #to_s ⇒ Object
-
#xyz ⇒ Object
Returns a Coordinate class instance of the xyz positions.
Methods included from Utils
acos, calculatePlane, #centreOfGravity, convert_to_xyz, dihedral_angle, distance, #finder, #geometricCentre, rad2deg, to_xyz
Instance Attribute Details
#anisou ⇒ Object
ANISOU record
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# File 'lib/bio/db/pdb/pdb.rb', line 958 def anisou @anisou end |
#residue ⇒ Object
residue the atom belongs to.
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# File 'lib/bio/db/pdb/pdb.rb', line 952 def residue @residue end |
#sigatm ⇒ Object
SIGATM record
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# File 'lib/bio/db/pdb/pdb.rb', line 955 def sigatm @sigatm end |
Instance Method Details
#<=>(other) ⇒ Object
Sorts based on serial numbers
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# File 'lib/bio/db/pdb/pdb.rb', line 974 def <=>(other) return serial <=> other.serial end |
#do_parse ⇒ Object
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# File 'lib/bio/db/pdb/pdb.rb', line 978 def do_parse return self if @parsed or !@str self.serial = @str[6..10].to_i self.name = @str[12..15].strip self.altLoc = @str[16..16] self.resName = @str[17..19].strip self.chainID = @str[21..21] self.resSeq = @str[22..25].to_i self.iCode = @str[26..26].strip self.x = @str[30..37].to_f self.y = @str[38..45].to_f self.z = @str[46..53].to_f self.occupancy = @str[54..59].to_f self.tempFactor = @str[60..65].to_f self.segID = @str[72..75].to_s.rstrip self.element = @str[76..77].to_s.lstrip self.charge = @str[78..79].to_s.strip @parsed = true self end |
#to_a ⇒ Object
Returns an array of the xyz positions
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# File 'lib/bio/db/pdb/pdb.rb', line 969 def to_a [ x, y, z ] end |
#to_s ⇒ Object
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# File 'lib/bio/db/pdb/pdb.rb', line 1046 def to_s atomname = justify_atomname sprintf("%-6s%5d %-4s%-1s%3s %-1s%4d%-1s %8.3f%8.3f%8.3f%6.2f%6.2f %-4s%2s%-2s\n", self.record_name, self.serial, atomname, self.altLoc, self.resName, self.chainID, self.resSeq, self.iCode, self.x, self.y, self.z, self.occupancy, self.tempFactor, self.segID, self.element, self.charge) end |
#xyz ⇒ Object
Returns a Coordinate class instance of the xyz positions
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# File 'lib/bio/db/pdb/pdb.rb', line 964 def xyz Coordinate[ x, y, z ] end |