qFit model
PDB 5IEY|dpdb_0ziupcz8
qFit model
Crystal structure of a CDK inhibitor bound to CDK2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,255
- Residues
- 286
- Protein chains
- 1
- Alternate-location fraction
- 93.36%
- Ligand
- 6AE
Evaluations
R-work
0.177
R-free
0.226
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations