INTERNATIONAL TABLES

for CRYSTALLOGRAPHY

Volume G

Definition and Exchange of Crystallographic Data

Index

Protein Data Bank exchange dictionary (pdbx) version 1.017

_em_3d_fitting.method

Name:
'_em_3d_fitting.method'

Definition:

   The method used to fit atomic coordinates
     into the 3dem reconstructed map.

Type: line

Mandatory item: no

Category: em_3d_fitting