qFit model
PDB 3FZ1|dpdb_lsasv4p4
qFit model
Crystal structure of a benzthiophene inhibitor bound to human Cyclin-dependent Kinase-2 (CDK-2)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,598
- Residues
- 284
- Protein chains
- 1
- Alternate-location fraction
- 82.04%
- Ligand
- B98
Evaluations
R-work
0.171
R-free
0.217
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations