qFit model
PDB 7RWE|dpdb_jncx17jc
qFit model
Crystal structure of CDK2 liganded with compound GPHR787
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,875
- Residues
- 254
- Protein chains
- 1
- Alternate-location fraction
- 76.77%
- Ligand
- 7TH
Evaluations
R-work
0.183
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations