9p96

CryoEM structure of the apo integrin alpha4beta7

Method: ELECTRON MICROSCOPY Dmax: 109.8 Å Quality: REASONABLE

1. Protein Identity and Related Structures Protein Identity & Related Structures

Integrin alpha-4

Homo sapiens

UniProt P13612

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 1–970 Not recorded Integrin beta-7 × 1 (P26010) CA CALCIUM ION × 6 ELECTRON MICROSCOPY cryo-EM buffer:pH 7.4 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.10 Å

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

5 other PDB entries and 7 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name ITA4_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–970; UniProt 1–970

Integrin beta-7

Homo sapiens

UniProt P26010

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain B; UniProt 101–473 Not recorded Integrin alpha-4 × 1 (P13612) CA CALCIUM ION × 6 ELECTRON MICROSCOPY cryo-EM buffer:pH 7.4 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.10 Å

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

8 other PDB entries and 10 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name ITB7_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–373; UniProt 101–473

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.

SAXS scattering curve SAXS Profile

SAXS profile for 9p96

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9p96
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9p96
Deposition date deposition_date2025-06-24
最后修订 last_revision2025-09-24
Structure title titleCryoEM structure of the apo integrin alpha4beta7
Keywords keywordsa4b7, gut adhesion, lymphocyte homing, membrane receptor, CELL ADHESION; CELL ADHESION
Experimental Method methodELECTRON MICROSCOPY

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier34.17
Radius of gyration Rg (electron density) rg_electron33.54
Forward intensity I(0) i0180861000.00
Molecular weight molecular_weight105890.0 kDa
Excluded volume excluded_volume131710 ų
Envelope volume envelope_volume171810 ų
Hydration-shell volume shell_volume42966 ų
Envelope diameter envelope_diameter119.9
Shell Rg shell_rg39.95
Envelope Rg envelope_rg33.95
Shape Rg shape_rg33.52
Total Rg total_rg34.08
Total atoms total_atoms14703
Residues n_residues960
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax109.8
Rg (real space) rg_real34.19
Rg uncertainty (real space) rg_real_error0.88
I(0) (real space) i0_real1.8090e+08
I(0) uncertainty (real space) i0_real_error2.6640e+06
Rg (reciprocal space) rg_reciprocal34.18
I(0) (reciprocal space) i0_reciprocal180900000.0000
Solution quality estimate total_estimate0.6904
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary35.8
Skewness Skewness skewness0.317
Kurtosis Kurtosis kurtosis-0.510
Angular range angular_range— – 0.2300 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha30890000.0000
Real-space data points n_real_points47
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.929; Stabil: 1.000; Sysdev: 0.122; Positv: 1.000; Valcen: 0.992; Smooth: 0.825

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)