Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_validate_symm_contact.site_symmetry_1

Name:
'_pdbx_validate_symm_contact.site_symmetry_1'

Definition:

   The symmetry of the first of the two atoms define the close contact. 
   Symmetry defined in ORTEP style of 555 equal to unit cell with translations
    +-1 from 555 as 000

Type: line

Mandatory item: yes


Enumeration default: 1555

Category: pdbx_validate_symm_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.