Rerefined model
PDB 4EK3|dpdb_0ok98uw6
Rerefined model
Crystal structure of apo CDK2
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,876
- Residues
- 288
- Protein chains
- 1
- Alternate-location fraction
- 9.03%
- Ligand
- ACE
Evaluations
R-work
0.169
R-free
0.193
Clashscore
7.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations