Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_validate_planes.rmsd

Name:
'_pdbx_validate_planes.rmsd'

Definition:

   The value of the overall deviation from ideal plane for the atoms 
    defining the plane.

Type: float

Mandatory item: yes

Category: pdbx_validate_planes