Ensemble refinement model
PDB 5IEX|dpdb_49r8lc63
Ensemble refinement model
Crystal structure of (R,S)-S-{4-[(5-Bromo-4-{[(2R,3R)-2-hydroxy-1-methylpropyl]oxy}- pyrimidin-2-yl)amino]phenyl}-S-cyclopropylsulfoximide bound to CDK2
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 161,311
- Residues
- 285
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 6AF
Evaluations
R-work
0.186
R-free
0.237
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations