Ensemble refinement model

PDB 4HYX|dpdb_8fus06qw

Ensemble refinement model

Crystal Structure Analysis of the Bacteriorhodopsin in Facial Amphiphile-4 DMPC Bicelle

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
251,209
Residues
457
Protein chains
2
Alternate-location fraction
0%
Ligands
C14, D10, GOL, HEX, OCT, RET

Evaluations

R-work
0.170
R-free
0.197
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Bacteriorhodopsin262
  • Halobacterium salinarum2242
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations