qFit model
PDB 4FKI|dpdb_edsj096j
qFit model
Crystal Structure of the Cdk2 in Complex with Aminopyrazole Inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,953
- Residues
- 287
- Protein chains
- 1
- Alternate-location fraction
- 98.61%
- Ligands
- 09K, ACE
Evaluations
R-work
0.153
R-free
0.198
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations