![[CIF logo]](https://www.iucr.org/__data/assets/image/0015/131037/CIF_white.png "[CIF home page]")
![[CIF logo]](https://www.iucr.org/__data/assets/image/0003/125499/CIF_v2.5.jpg)
Protein Data Bank exchange dictionary (pdbx) version 1.0521
_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
International Tables for Crystallography
Volume G: Definition and exchange of crystallographic data
Edited by S. R. Hall and B. McMahon
![[International Tables Vol. G]](https://www.iucr.org/__data/assets/image/0014/11156/g.gif) |
contents | |
| indexes | ||
| sample pages | ||
| purchase | ||
| CIF dictionaries |
An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.
