Ensemble refinement model
PDB 7Z0E|dpdb_1m9tt1js
Ensemble refinement model
Crystal structure of the M state of bacteriorhodopsin at 1.22 Angstrom resolution
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 106,459
- Residues
- 229
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- L2P, LFA, LYR, OLC, SQL
Evaluations
R-work
0.188
R-free
0.221
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations