qFit model
PDB 4FKR|dpdb_rj8hcg5n
qFit model
Crystal structure of the cdk2 in complex with oxindole inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,742
- Residues
- 282
- Protein chains
- 1
- Alternate-location fraction
- 80.14%
- Ligands
- 45K, ACE, GOL
Evaluations
R-work
0.161
R-free
0.210
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations