Ensemble refinement model
PDB 4EK3|dpdb_0ok98uw6
Ensemble refinement model
Crystal structure of apo CDK2
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 166,993
- Residues
- 288
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- ACE
Evaluations
R-work
0.157
R-free
0.183
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations