qFit model
PDB 4FKJ|dpdb_buogb5m4
qFit model
Crystal structure of the cdk2 in complex with aminopyrazole inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,250
- Residues
- 278
- Protein chains
- 1
- Alternate-location fraction
- 96.76%
- Ligands
- 11K, ACE, ACT
Evaluations
R-work
0.162
R-free
0.209
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations