qFit model
PDB 1EXR|dpdb_rr8vs8z2
qFit model
THE 1.0 ANGSTROM CRYSTAL STRUCTURE OF CA+2 BOUND CALMODULIN
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,879
- Residues
- 146
- Protein chains
- 1
- Alternate-location fraction
- 95.21%
- Ligand
- CA
Evaluations
R-work
0.165
R-free
0.187
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations