7rfe

HUMAN IMPDH1 TREATED WITH GTP, IMP, AND NAD+; INTERFACE-CENTERED

Method: ELECTRON MICROSCOPY
▼

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 GUANOSINE-5'-TRIPHOSPHATE × 16 ADENOSINE-5'-TRIPHOSPHATE × 8 INOSINIC ACID × 8 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name IMDH1_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–504; UniProt 11–514 Author chain B; PDBConstruct 1–504; UniProt 11–514 Author chain C; PDBConstruct 1–504; UniProt 11–514 Author chain D; PDBConstruct 1–504; UniProt 11–514 Author chain E; PDBConstruct 1–504; UniProt 11–514 Author chain F; PDBConstruct 1–504; UniProt 11–514 Author chain G; PDBConstruct 1–504; UniProt 11–514 Author chain H; PDBConstruct 1–504; UniProt 11–514

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.

▼

2. Structure Basics 2. Structure Basics

Entry ID entry_id7rfe
Deposition date deposition_date2021-07-14
Structure title titleHUMAN IMPDH1 TREATED WITH GTP, IMP, AND NAD+; INTERFACE-CENTERED
Keywords keywordsMETABOLISM, FILAMENT, ALLOSTERY, ADENINE, OXIDOREDUCTASE; OXIDOREDUCTASE
Experimental Method methodELECTRON MICROSCOPY
▼

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.

7rfe__assembly_1__model_1

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

Download this curve (.dat)

7rfe__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.

7rfe__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)52.35 Å
Rg (electron density)51.72 Å
Total Rg52.08 Å
Atom count59096
Residues3800
Excluded volume525190 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7rfe__assembly_1__model_1 octameric (8) Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (4)

▶

7. Citations (1)