qFit model
PDB 5JQ5|dpdb_c683z2bw
qFit model
Crystal structure of CDK2 in complex with inhibitor ICEC0942
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,294
- Residues
- 287
- Protein chains
- 1
- Alternate-location fraction
- 90.59%
- Ligands
- ACT, I74
Evaluations
R-work
0.164
R-free
0.212
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations