Ensemble refinement model

PDB 4QI1|dpdb_gs8fch1r

Ensemble refinement model

Crystal structure of H. walsbyi bacteriorhodopsin

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
283,057
Residues
684
Protein chains
3
Alternate-location fraction
0%
Ligands
GOL, MPG, RET

Evaluations

R-work
0.211
R-free
0.256
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Bacteriorhodopsin-I262
  • Haloquadratum walsbyi DSM 16790362976
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations