qFit model
PDB 2C6M|dpdb_ti0n6tht
qFit model
Crystal structure of the human CDK2 complexed with the triazolopyrimidine inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,458
- Residues
- 290
- Protein chains
- 1
- Alternate-location fraction
- 34.48%
- Ligand
- DT5
Evaluations
R-work
0.178
R-free
0.241
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations