9t7u

Glyceraldehyde-3-phosphate dehydrogenase A (GAPDH)

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

Glyceraldehyde-3-phosphate dehydrogenase 1

Staphylococcus aureus

UniProt Q5HHP5

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 ACETIC ACID × 9 COPPER (I) ION × 4 SODIUM ION × 5 TRIETHYLENE GLYCOL × 1 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name G3P1_STAAC
Isoform —
PDB entities 1
Chains and sequence ranges Author chain AAA; PDBConstruct 1–336; UniProt 1–336 Author chain BBB; PDBConstruct 1–336; UniProt 1–336 Author chain CCC; PDBConstruct 1–336; UniProt 1–336 Author chain DDD; PDBConstruct 1–336; UniProt 1–336

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_id9t7u
Deposition date deposition_date2025-11-11
Structure title titleGlyceraldehyde-3-phosphate dehydrogenase A (GAPDH)
Keywords keywords;Glyceraldehyde-3-phosphate dehydrogenase (GAPDH), protein copper binding, copper toxicity, copper homeostasis, Staphylococcus aureus, OXIDOREDUCTASE ;; OXIDOREDUCTASE
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.

9t7u__assembly_1__model_1

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

Download this curve (.dat)

9t7u__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.

9t7u__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)32.62 Å
Rg (electron density)31.87 Å
Total Rg32.46 Å
Atom count10164
Residues1334
Excluded volume180170 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9t7u__assembly_1__model_1 tetrameric (4) 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 (6)

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7. Citations (1)