qFit model
PDB 4Y9H|dpdb_kmlruqkk
qFit model
The 1.43 angstrom crystal structure of bacteriorhodopsin crystallized from bicelles
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,725
- Residues
- 226
- Protein chains
- 1
- Alternate-location fraction
- 92.92%
- Ligands
- D10, D12, DD9, HP6, PO4, R16, RET
Evaluations
R-work
0.196
R-free
0.221
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations