qFit model
PDB 7QHL|dpdb_pwi2a6wz
qFit model
Crystal structure of Cyclin-dependent kinase 2/cyclin A in complex with 3,5,7-Substituted pyrazolo[4,3-d]pyrimidine inhibitor 24
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 11,945
- Residues
- 1,084
- Protein chains
- 4
- Alternate-location fraction
- 20.39%
- Ligands
- D5P, EDO, GOL, PEG, SGM, TPO
Evaluations
R-work
0.198
R-free
0.239
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations