Rerefined model
PDB 7RWF|dpdb_6jz0p77a
Rerefined model
Crystal structure of CDK2 in complex with TW8672
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,785
- Residues
- 299
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 7TW, EDO
Evaluations
R-work
0.167
R-free
0.197
Clashscore
4.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations