qFit model
PDB 3HAS|dpdb_ilbgpgj6
qFit model
Crystal structure of bacteriorhodopsin mutant L152A crystallized from bicelles
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,097
- Residues
- 225
- Protein chains
- 1
- Alternate-location fraction
- 85.78%
- Ligands
- CPS, D10, D12, HP6, OCT, R16, RET
Evaluations
R-work
0.152
R-free
0.187
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations