Ensemble refinement model
PDB 8CUR|dpdb_6vpjxylc
Ensemble refinement model
Crystal structure of Cdk2 in complex with Cyclin A inhibitor 6-[(E)-2-(4-chlorophenyl)ethenyl]-2-{[(2R)-3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]carbamoyl}quinoline-4-carboxylic acid
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 92,725
- Residues
- 274
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- OW6
Evaluations
R-work
0.183
R-free
0.239
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations