Ensemble refinement model
PDB 1EXR|dpdb_rr8vs8z2
Ensemble refinement model
THE 1.0 ANGSTROM CRYSTAL STRUCTURE OF CA+2 BOUND CALMODULIN
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 125,564
- Residues
- 146
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- CA
Evaluations
R-work
0.198
R-free
0.214
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations