4p3j

Apo inward-facing state of the glutamate transporter homologue GltPh in alkali-free conditions

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

GltPh

Pyrococcus horikoshii

UniProt O59010

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 3 MERCURY (II) ION × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name O59010_PYRHO
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–417; UniProt 1–417 Author chain B; PDBConstruct 1–417; UniProt 1–417 Author chain C; PDBConstruct 1–417; UniProt 1–417

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_id4p3j
Deposition date deposition_date2014-03-08
Structure title titleApo inward-facing state of the glutamate transporter homologue GltPh in alkali-free conditions
Keywords keywordsmembrane protein, sodium-couple asparate transporter, inward-facing state, apo form, alkali-free conditions, Transport protein; TRANSPORT PROTEIN
Experimental Method methodX-RAY DIFFRACTION
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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.

4p3j__assembly_1__model_1

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

Download this curve (.dat)

4p3j__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.

4p3j__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)33.65 Å
Rg (electron density)33.20 Å
Total Rg33.62 Å
Atom count9091
Residues1230
Excluded volume167310 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 4p3j__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 (2)

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6. Fold Classification (SCOP + CATH) 3 domains

CATH v4.4 (3 domains)

Domain ID domain_id4p3jA00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology3860 — Proton glutamate symport protein
Homologous superfamily homologous superfamily10 — Sodium:dicarboxylate symporter
Domain ID domain_id4p3jB00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology3860 — Proton glutamate symport protein
Homologous superfamily homologous superfamily10 — Sodium:dicarboxylate symporter
Domain ID domain_id4p3jC00
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)