qFit model
PDB 3PXQ|dpdb_r4vlm2dm
qFit model
CDK2 in complex with 3 molecules of 8-anilino-1-naphthalene sulfonate
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,421
- Residues
- 298
- Protein chains
- 1
- Alternate-location fraction
- 60.4%
- Ligands
- 2AN, EDO
Evaluations
R-work
0.167
R-free
0.209
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations