Ensemble refinement model
PDB 5ZIN|dpdb_k3f88x1z
Ensemble refinement model
Crystal structure of bacteriorhodopsin at 1.27 A resolution
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 194,480
- Residues
- 228
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- L2P, RET
Evaluations
R-work
0.163
R-free
0.173
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations