Ensemble refinement model
PDB 7Z0D|dpdb_srjov9zz
Ensemble refinement model
Crystal structure of the L state of bacteriorhodopsin at 1.20 Angstrom resolution
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 210,801
- Residues
- 229
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- LFA, LYR, OLA, OLC
Evaluations
R-work
0.178
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations