Crystallographic Information Framework

[CIF logo]

Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_validate_rmsd_angle.auth_asym_id_3

Name:
'_pdbx_validate_rmsd_angle.auth_asym_id_3'

Definition:

   Part of the identifier of the third of the three atom sites that
    define the angle.

    This data item is a pointer to _atom_site.auth_asym_id in the
    ATOM_SITE category.

Type: code

Mandatory item: yes

Category: pdbx_validate_rmsd_angle


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.