qFit model

PDB 3OLF|dpdb_zts6u47y

qFit model

Crystal structure of human FXR in complex with 4-({(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)-3-methylbenzoic acid

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
7,207
Residues
482
Protein chains
4
Alternate-location fraction
52.07%
Ligand
OLF

Evaluations

R-work
0.199
R-free
0.241
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