Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_nmr_ensemble.average_constraint_violations_per_residue

Name:
'_pdbx_nmr_ensemble.average_constraint_violations_per_residue'

Definition:

   The average number of constraint violations on a per residue basis for
    the ensemble.

Example:

0.25

Type: int

Mandatory item: no

Alias:
_rcsb_nmr_ensemble.average_constraint_violations_per_residue (cif_rcsb.dic version 1.1)

Category: pdbx_nmr_ensemble


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.