qFit model
PDB 7UG1|dpdb_mcsf8jhy
qFit model
CDK2 liganded with para chloro ANS
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,193
- Residues
- 290
- Protein chains
- 1
- Alternate-location fraction
- 82.07%
- Ligands
- EDO, N5R, PO4
Evaluations
R-work
0.177
R-free
0.235
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations