qFit model
PDB 3HAP|dpdb_ocv5p9a9
qFit model
Crystal structure of bacteriorhodopsin mutant L111A crystallized from bicelles
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,601
- Residues
- 225
- Protein chains
- 1
- Alternate-location fraction
- 88.44%
- Ligands
- CPS, D10, D12, DD9, HP6, R16, RET
Evaluations
R-work
0.130
R-free
0.161
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations