2m32

Alpha-1 integrin I-domain in complex with GLOGEN triple helical peptide

Method: SOLUTION NMR
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Integrin alpha-1

Homo sapiens

UniProt P56199

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 4 GLOGEN peptide × 3 MAGNESIUM ION × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name ITA1_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–192; UniProt 168–359

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_id2m32
Deposition date deposition_date2013-01-07
Structure title titleAlpha-1 integrin I-domain in complex with GLOGEN triple helical peptide
Keywords keywordsalpha-1 integrin, I-domain, GLOGEN, CELL ADHESION; CELL ADHESION
Experimental Method methodSOLUTION NMR
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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.

2m32__assembly_1__model_2

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

Download this curve (.dat)

2m32__assembly_1__model_2 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

2m32__assembly_1__model_2 | 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)20.35 Å
Rg (electron density)19.36 Å
Total Rg20.27 Å
Atom count3837
Residues237
Excluded volume34172 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2m32__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 2 2m32__assembly_1__model_2 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 3 2m32__assembly_1__model_3 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 4 2m32__assembly_1__model_4 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 5 2m32__assembly_1__model_5 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 6 2m32__assembly_1__model_6 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 7 2m32__assembly_1__model_7 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 8 2m32__assembly_1__model_8 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 9 2m32__assembly_1__model_9 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 10 2m32__assembly_1__model_10 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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6. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id2m32A00
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology50 — Rossmann fold
Homologous superfamily homologous superfamily410 — von Willebrand factor, type A domain
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7. Citations (1)