qFit model
PDB 2R3P|dpdb_va38dshj
qFit model
Crystal Structure of Cyclin-Dependent Kinase 2 with inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,115
- Residues
- 287
- Protein chains
- 1
- Alternate-location fraction
- 52.26%
- Ligands
- 3SC, ACE, CSD
Evaluations
R-work
0.168
R-free
0.205
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations