Ensemble refinement model

PDB 7A77|dpdb_yibzecq9

Ensemble refinement model

Crystal structure of RXR alpha LBD in complexes with palmitic acid and GRIP-1 peptide

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
136,968
Residues
237
Protein chains
2
Alternate-location fraction
0%
Ligands
CL, EDO, PLM

Evaluations

R-work
0.164
R-free
0.198
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Retinoic acid receptor RXR-alpha242—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Nuclear receptor coactivator 214—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations