qFit model
PDB 7RWF|dpdb_6jz0p77a
qFit model
Crystal structure of CDK2 in complex with TW8672
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,304
- Residues
- 299
- Protein chains
- 1
- Alternate-location fraction
- 67.89%
- Ligands
- 7TW, EDO
Evaluations
R-work
0.155
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations