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PDB 4MGA|dpdb_2oiy8kcm

qFit model

Crystal structure of hERa-LBD (Y537S) in complex with 4-tert-octylphenol

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
8,315
Residues
491
Protein chains
4
Alternate-location fraction
79.02%
Ligands
27L, CSO

Evaluations

R-work
0.176
R-free
0.220
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Estrogen receptor255
  • Constructligand binding domain (UNP residues 302-552)
  • MutationY537S
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Estrogen receptor255
  • Constructligand binding domain (UNP residues 302-552)
  • MutationY537S
Entity 3
MoleculeChainsLengthOrganismUniProtDetails
Nuclear receptor coactivator 113
  • Constructcoactivator peptide SRC-1 (UNP residues 686-698)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations