qFit model

PDB 7A77|dpdb_yibzecq9

qFit model

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

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
4,145
Residues
237
Protein chains
2
Alternate-location fraction
85.65%
Ligands
CL, EDO, PLM

Evaluations

R-work
0.153
R-free
0.176
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