qFit model
PDB 7S4T|dpdb_44he6tqt
qFit model
Crystal structure of CDK2 liganded with compound EF2252
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,153
- Residues
- 293
- Protein chains
- 1
- Alternate-location fraction
- 83.28%
- Ligands
- 88O, EDO
Evaluations
R-work
0.144
R-free
0.191
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations