Rerefined model
PDB 5IEY|dpdb_0ziupcz8
Rerefined model
Crystal structure of a CDK inhibitor bound to CDK2
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,605
- Residues
- 286
- Protein chains
- 1
- Alternate-location fraction
- 2.45%
- Ligand
- 6AE
Evaluations
R-work
0.192
R-free
0.226
Clashscore
4.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations