Ensemble refinement model
PDB 5IF1|dpdb_2iqk1bdq
Ensemble refinement model
Crystal structure apo CDK2/cyclin A
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 369,796
- Residues
- 1,108
- Protein chains
- 4
- Alternate-location fraction
- 0%
Evaluations
R-work
0.169
R-free
0.204
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations