qFit model
PDB 5JQ8|dpdb_7xejsgev
qFit model
Crystal structure of CDK2 in complex with inhibitor ICEC0943
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,952
- Residues
- 278
- Protein chains
- 1
- Alternate-location fraction
- 93.88%
- Ligand
- I73
Evaluations
R-work
0.183
R-free
0.235
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations