Deposited model

PDB 4JYI|dpdb_jz5qj6lr

Deposited model

Crystal structure of RARbeta LBD in complex with selective partial agonist BMS641 [3-chloro-4-[(E)-2-(5,5-dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)ethenyl]benzoic acid]

Program
PHENIX 1.6.4_486)
Model type
Deposited
Purpose
Reference
Authors
Nadendla, E.K., Teyssier, C., Germain, P., Delfosse, V., Bourguet, W.
Atoms
4,466
Residues
497
Protein chains
4
Unmodeled fraction
11.25%

Evaluations

R-work
0.197
R-free
0.227
Clashscore
9.2

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Retinoic acid receptor beta267
  • ConstructLigand binding domain, UNP residues 176-421
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Nuclear receptor coactivator 113
  • ConstructUNP residues 686-698

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations