qFit model
PDB 4AU8|dpdb_ayhz4s9q
qFit model
Crystal structure of compound 4a in complex with cdk5, showing an unusual binding mode to the hinge region via a water molecule
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,074
- Residues
- 553
- Protein chains
- 2
- Alternate-location fraction
- 3.98%
- Ligands
- IMD, SO4, Z3R
Evaluations
R-work
0.197
R-free
0.231
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations