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qFit model

PDB 4QI1|dpdb_gs8fch1r

qFit model

Crystal structure of H. walsbyi bacteriorhodopsin

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
6,551
Residues
684
Protein chains
3
Alternate-location fraction
9.94%
Ligands
GOL, MPG, RET

Evaluations

R-work
0.232
R-free
0.287
Clashscore
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Macromolecules

The same in every model of this entry.

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

L0 Raw
L1 Processed
L2 Models
L3 Evaluations