Rerefined model
PDB 4FKG|dpdb_sx4jg9cs
Rerefined model
Crystal structure of the cdk2 in complex with aminopyrazole inhibitor
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,735
- Residues
- 286
- Protein chains
- 1
- Alternate-location fraction
- 9.09%
- Ligands
- 4CK, ACE
Evaluations
R-work
0.179
R-free
0.214
Clashscore
5.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations