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Ensemble refinement model

PDB 5Q1I|dpdb_mx7o1uq2

Ensemble refinement model

Ligand binding to FARNESOID-X-RECEPTOR

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
59,778
Residues
239
Protein chains
2
Alternate-location fraction
0%
Ligand
9O1

Evaluations

R-work
0.190
R-free
0.231
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Bile acid receptor233—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
COACTIVATOR PEPTIDE SRC-1 HD314
  • ConstructUNP residues 744-757

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations