qFit model
PDB 2R3O|dpdb_nrj761yv
qFit model
Crystal Structure of Cyclin-Dependent Kinase 2 with inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,078
- Residues
- 287
- Protein chains
- 1
- Alternate-location fraction
- 24.04%
- Ligands
- 2SC, ACE, CSD
Evaluations
R-work
0.187
R-free
0.237
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations