ATOM and HETATM record information.
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#include <pdbcoord.h>
Public Attributes | |
| char | record [8] |
| char | serial [8] |
| char | name [8] |
| char | altLoc [4] |
| char | resName [4] |
| char | chainID [4] |
| char | resSeq [8] |
| char | iCode [4] |
| float | occupancy |
| float | tempFactor |
| char | segID [8] |
| char | element [4] |
| char | charge [4] |
ATOM and HETATM record information.
Auxiliary structure for information from PDB ATOM or HETATM records. The field names and notes below are from the PDB format description guide: http://www.rcsb.org/pdb/docs/format/pdbguide2.2/guide2.2_frame.html . The extra space in the char arrays are for nil-termination and 32-bit padding. The column numbering given is FORTRAN-based, ranging from 1 to 80.
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Alternate location identifier. (col: 17) |
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Chain identifier. (col: 22) |
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Charge on the atom. (col: 79 - 80) |
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Element symbol, right-justified. (col: 77 - 78) |
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Code for insertion of residues. (col: 27) |
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Atom name. (col: 13 - 16) |
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Occupancy. (col: 55 - 60) |
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Record name: "ATOM " or "HETATM" (col: 1 - 6) |
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Residue name. (col: 18 - 20) |
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Residue sequence number. (col: 23 - 26) |
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Segment identifier, left-justified. (col: 73 - 76) |
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Atom serial number. (col: 7 - 11) |
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Temperature factor. (col: 61 - 66) |
1.3.9.1