Rerefined model
PDB 4Y9H|dpdb_kmlruqkk
Rerefined model
The 1.43 angstrom crystal structure of bacteriorhodopsin crystallized from bicelles
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,080
- Residues
- 226
- Protein chains
- 1
- Alternate-location fraction
- 6.19%
- Ligands
- D10, D12, DD9, HP6, PO4, R16, RET
Evaluations
R-work
0.210
R-free
0.240
Clashscore
4.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations