qFit model
PDB 2C6K|dpdb_49ntxyt6
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
- 3,324
- Residues
- 292
- Protein chains
- 1
- Alternate-location fraction
- 29.45%
- Ligand
- DT2
Evaluations
R-work
0.178
R-free
0.232
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations