qFit model
PDB 3SW7|dpdb_1iozd9fk
qFit model
Crystal Structure of the CDK2 in complex with thiazolylpyrimidine inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,881
- Residues
- 278
- Protein chains
- 1
- Alternate-location fraction
- 14.39%
- Ligands
- 19K, ACE
Evaluations
R-work
0.166
R-free
0.207
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations