qFit model

PDB 3OMK|dpdb_ndphyft1

qFit model

Crystal structure of human FXR in complex with (2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexyl-N-(2-methylphenyl)ethanamide

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
5,965
Residues
483
Protein chains
4
Alternate-location fraction
37.89%
Ligand
OMK

Evaluations

R-work
0.209
R-free
0.249
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Bile acid receptor233
  • ConstructUNP RESIDUES 258-486
  • MutationsE281A E354A
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
peptide of Nuclear receptor coactivator 114
  • ConstructUNP RESIDUES 744-757

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations