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PDB 5U2D|dpdb_4a5h6s59

qFit model

Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in complex with Oxabicyclic Heptene Sulfonate (OBHS)

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
7,262
Residues
508
Protein chains
4
Alternate-location fraction
75.39%
Ligand
OBH

Evaluations

R-work
0.192
R-free
0.251
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Estrogen receptor257
  • Constructligand-binding domain, UNP residues 125-381
  • MutationY537S
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Nuclear receptor coactivator 213
  • ConstructNuclear receptor-interacting peptide

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations