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Ensemble refinement model

PDB 4MG8|dpdb_gxl6tjna

Ensemble refinement model

Crystal structure of hERa-LBD (Y537S) in complex with alpha-zearalanol

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
285,534
Residues
494
Protein chains
4
Alternate-location fraction
0%
Ligands
27J, CSO, EDO, GOL

Evaluations

R-work
0.162
R-free
0.204
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