qFit model
PDB 4EK3|dpdb_0ok98uw6
qFit model
Crystal structure of apo CDK2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,528
- Residues
- 285
- Protein chains
- 1
- Alternate-location fraction
- 75.44%
- Ligand
- ACE
Evaluations
R-work
0.155
R-free
0.183
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations