8u8y

Human retinal variant phosphomimetic IMPDH1(546)-S477D filament bound by ATP, IMP, and NAD+, interface-centered

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

;Inosine-5'-monophosphate dehydrogenase 1 ;

Homo sapiens

UniProt P20839

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 8 INOSINIC ACID × 8 NICOTINAMIDE-ADENINE-DINUCLEOTIDE × 8 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name IMDH1_HUMAN
Isoform P20839-3
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–511; UniProt 1–509 Author chain B; PDBConstruct 3–511; UniProt 1–509 Author chain C; PDBConstruct 3–511; UniProt 1–509 Author chain D; PDBConstruct 3–511; UniProt 1–509 Author chain E; PDBConstruct 3–511; UniProt 1–509 Author chain F; PDBConstruct 3–511; UniProt 1–509 Author chain G; PDBConstruct 3–511; UniProt 1–509 Author chain H; PDBConstruct 3–511; UniProt 1–509

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_id8u8y
Deposition date deposition_date2023-09-18
Structure title titleHuman retinal variant phosphomimetic IMPDH1(546)-S477D filament bound by ATP, IMP, and NAD+, interface-centered
Keywords keywordsdehydrogenase, nucleotide synthesis, filament, phosphomimetic, OXIDOREDUCTASE; OXIDOREDUCTASE
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.

8u8y__assembly_1__model_1

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

Download this curve (.dat)

8u8y__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 109 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

8u8y__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)43.80 Å
Rg (electron density)43.23 Å
Total Rg43.47 Å
Atom count22616
Residues2936
Excluded volume402970 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8u8y__assembly_1__model_1 octameric (8) 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)