qFit model
PDB 7Z0E|dpdb_1m9tt1js
qFit model
Crystal structure of the M state of bacteriorhodopsin at 1.22 Angstrom resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,742
- Residues
- 229
- Protein chains
- 1
- Alternate-location fraction
- 76.86%
- Ligands
- L2P, LFA, LYR, OLC, SQL
Evaluations
R-work
0.164
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations