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PDB 2P1T|dpdb_pis08sxl

qFit model

Crystal structure of the ligand binding domain of the retinoid X receptor alpha in complex with 3-(2'-methoxy)-tetrahydronaphtyl cinnamic acid and a fragment of the coactivator TIF-2

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
2,452
Residues
221
Protein chains
2
Alternate-location fraction
17.65%
Ligand
3TN

Evaluations

R-work
0.161
R-free
0.202
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Retinoic acid receptor RXR-alpha240
  • Constructligand binding domain (residues 223-462)
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Nuclear receptor coactivator 2 peptide13
  • Constructnuclear receptor interaction motif 2 (residues 686-698)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations