qFit model
PDB 4FKQ|dpdb_cpuqrqrl
qFit model
Crystal structure of the cdk2 in complex with oxindole inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,604
- Residues
- 283
- Protein chains
- 1
- Alternate-location fraction
- 95.41%
- Ligands
- 42K, ACE, GOL
Evaluations
R-work
0.162
R-free
0.199
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations