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Rerefined model

PDB 4ZNT|dpdb_jggodabw

Rerefined model

Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in complex with a 3-Bromo-substituted OBHS derivative

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
4,260
Residues
480
Protein chains
4
Alternate-location fraction
2.29%
Ligand
OBB

Evaluations

R-work
0.214
R-free
0.253
Clashscore
8.2

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Estrogen receptor259
  • Constructligand-binding domain, UNP residues 301-559
  • MutationY537S
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Nuclear receptor-interacting peptide13
  • ConstructUNP residues 686-698

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations