Rerefined model
PDB 1EXR|dpdb_rr8vs8z2
Rerefined model
THE 1.0 ANGSTROM CRYSTAL STRUCTURE OF CA+2 BOUND CALMODULIN
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 1,659
- Residues
- 146
- Protein chains
- 1
- Alternate-location fraction
- 25.34%
- Ligand
- CA
Evaluations
R-work
0.201
R-free
0.217
Clashscore
5.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations