6s3q

Structure of human excitatory amino acid transporter 3 (EAAT3) in complex with TFB-TBOA

Method: ELECTRON MICROSCOPY
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Excitatory amino acid transporter 3

Homo sapiens

UniProt P43005

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 3 (2~{S},3~{S})-2-azanyl-3-[[3-[[4-(trifluoromethyl)phenyl]carbonylamino]phenyl]methoxy]butanedioic acid × 3 CHOLESTEROL HEMISUCCINATE × 3 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE × 15 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name EAA3_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–480; UniProt 1–480 Author chain B; PDBConstruct 1–480; UniProt 1–480 Author chain C; PDBConstruct 1–480; UniProt 1–480

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id6s3q
Deposition date deposition_date2019-06-25
Structure title titleStructure of human excitatory amino acid transporter 3 (EAAT3) in complex with TFB-TBOA
Keywords keywords;GLUTAMATE, ASPARTATE TRANSPORTER, CYSTEINE, INHIBITOR COMPLEX, MEMBRANE PROTEIN, Structural Genomics, Structural Genomics Consortium, SGC ;; MEMBRANE PROTEIN
Experimental Method methodELECTRON MICROSCOPY
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3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

6s3q__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

6s3q__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

6s3q__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg(Guinier)36.18 Å
Rg (electron density)35.09 Å
Total Rg35.61 Å
Atom count10290
Residues1290
Excluded volume191200 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6s3q__assembly_1__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (4)

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6. Fold Classification (SCOP + CATH) 3 domains

CATH v4.4 (3 domains)

Domain ID domain_id6s3qA01
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology3860 — Proton glutamate symport protein
Homologous superfamily homologous superfamily10 — Sodium:dicarboxylate symporter
Domain ID domain_id6s3qB01
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology3860 — Proton glutamate symport protein
Homologous superfamily homologous superfamily10 — Sodium:dicarboxylate symporter
Domain ID domain_id6s3qC01
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology3860 — Proton glutamate symport protein
Homologous superfamily homologous superfamily10 — Sodium:dicarboxylate symporter
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7. Citations (1)