Ensemble refinement model

PDB 1EXA|dpdb_ieghuvld

Ensemble refinement model

ENANTIOMER DISCRIMINATION ILLUSTRATED BY CRYSTAL STRUCTURES OF THE HUMAN RETINOIC ACID RECEPTOR HRARGAMMA LIGAND BINDING DOMAIN: THE COMPLEX WITH THE ACTIVE R-ENANTIOMER BMS270394.

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
138,173
Residues
236
Protein chains
1
Alternate-location fraction
0%
Ligands
394, LMU

Evaluations

R-work
0.166
R-free
0.203
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
RETINOIC ACID RECEPTOR GAMMA-2246
  • ConstructLIGAND BINDING DOMAIN

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations