Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_validate_close_contact.symm_as_xyz_1

Name:
'_pdbx_validate_close_contact.symm_as_xyz_1'

Definition:

   The symmetry of the first of the two atoms define the close contact.
   The Symmetry equivalent position is given in the 'xyz' representation.

Type: line

Mandatory item: no


Enumeration default: x,y,z

Category: pdbx_validate_close_contact


International Tables for Crystallography

Volume G: Definition and exchange of crystallographic data

First online edition (2006)

Edited by S. R. Hall and B. McMahon

An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.