qFit model
PDB 6AR4|dpdb_hsnlrvm0
qFit model
Crystal structure of PICK1 in complex with the small molecule inhibitor 1o
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,341
- Residues
- 173
- Protein chains
- 2
- Alternate-location fraction
- 55.49%
- Ligand
- BQA
Evaluations
R-work
0.158
R-free
0.174
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations