qFit model
PDB 7RXO|dpdb_fpwee3yu
qFit model
Crystal structure of CDK2 liganded with compound WN333
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,291
- Residues
- 266
- Protein chains
- 1
- Alternate-location fraction
- 80.08%
- Ligands
- 80E, EDO
Evaluations
R-work
0.233
R-free
0.276
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations