Ensemble refinement model

PDB 4OIV|dpdb_wfdk2cto

Ensemble refinement model

Structural basis for small molecule NDB as a selective antagonist of FXR

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
258,575
Residues
428
Protein chains
2
Alternate-location fraction
0%
Ligand
XX9

Evaluations

R-work
0.173
R-free
0.207
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Bile acid receptor226
  • ConstructUNP RESIDUES 258-483
  • MutationsC436E C470E

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations