Ensemble refinement model
PDB 4Y9H|dpdb_kmlruqkk
Ensemble refinement model
The 1.43 angstrom crystal structure of bacteriorhodopsin crystallized from bicelles
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 67,568
- Residues
- 226
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- D10, D12, DD9, HP6, PO4, R16, RET
Evaluations
R-work
0.207
R-free
0.244
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations