Ensemble refinement model

PDB 6KFQ|dpdb_hh24mzu8

Ensemble refinement model

Crystal structure of thermophilic rhodopsin from Rubrobacter xylanophilus

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
134,826
Residues
229
Protein chains
1
Alternate-location fraction
0%
Ligands
MPG, RET, SO4

Evaluations

R-work
0.192
R-free
0.248
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Rhodopsin239
  • Rubrobacter xylanophilus DSM 9941266117
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations