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Ensemble refinement model

PDB 5Q0W|dpdb_bby4mdiq

Ensemble refinement model

Ligand binding to FARNESOID-X-RECEPTOR

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
139,819
Residues
240
Protein chains
2
Alternate-location fraction
0%
Ligand
9LV

Evaluations

R-work
0.190
R-free
0.247
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Bile acid receptor233—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
cDNA FLJ76652, highly similar to Homo sapiens nuclear receptor coactivator 1 (NCOA1), transcript variant 2, mRNA14—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations