6ynd

GAPDH purified from the supernatant of HEK293F cells: crystal form 1 of 4.

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

Glyceraldehyde-3-phosphate dehydrogenase

OrganismNot specified

UniProt P04406

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 3,6,9,12,15,18,21,24,27-NONAOXANONACOSANE-1,29-DIOL × 5 water × 4 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 4 3,6,9,12,15,18,21,24,27-NONAOXANONACOSANE-1,29-DIOL × 8 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name G3P_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–335; UniProt 1–335 Author chain B; PDBConstruct 1–335; UniProt 1–335 Author chain C; PDBConstruct 1–335; UniProt 1–335 Author chain D; PDBConstruct 1–335; UniProt 1–335 Author chain E; PDBConstruct 1–335; UniProt 1–335 Author chain F; PDBConstruct 1–335; UniProt 1–335 Author chain G; PDBConstruct 1–335; UniProt 1–335 Author chain H; PDBConstruct 1–335; UniProt 1–335

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_id6ynd
Deposition date deposition_date2020-04-13
Structure title titleGAPDH purified from the supernatant of HEK293F cells: crystal form 1 of 4.
Keywords keywordsHEK293F, kifunensine, Cysteine-S-Sulfonic acid, BIOSYNTHETIC PROTEIN; BIOSYNTHETIC 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.

6ynd__assembly_2__model_1

Assembly 2 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

6ynd__assembly_2__model_1 | I(q)

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

6ynd__assembly_2__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)32.95 Å
Rg (electron density)32.13 Å
Total Rg32.91 Å
Atom count20474
Residues1330
Excluded volume182500 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6ynd__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 6ynd__assembly_2__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 (3)

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7. Citations (1)