Crystallographic Information Framework

[CIF logo]

Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_nmr_ensemble_rms.distance_rms_dev

Name:
'_pdbx_nmr_ensemble_rms.distance_rms_dev'

Definition:

   The distance rmsd to the mean structure for the ensemble of structures.

Example:

0.22

Type: float

Mandatory item: no

Alias:
_rcsb_nmr_ensemble_rms.distance_rms_dev (cif_rcsb.dic version 1.1)

Category: pdbx_nmr_ensemble_rms


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.