qFit model
PDB 4FKU|dpdb_xkiphl8t
qFit model
Crystal structure of the cdk2 in complex with oxindole inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,453
- Residues
- 293
- Protein chains
- 1
- Alternate-location fraction
- 84.64%
- Ligands
- 60K, ACE, GOL
Evaluations
R-work
0.165
R-free
0.188
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations