Ensemble refinement model
PDB 5IEY|dpdb_0ziupcz8
Ensemble refinement model
Crystal structure of a CDK inhibitor bound to CDK2
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 122,421
- Residues
- 286
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 6AE
Evaluations
R-work
0.176
R-free
0.213
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations