P26010: Integrin beta-7 (ITGB7)

Integrin beta-7 (ITGB7) is a 798-residue protein from Homo sapiens. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: P26010.

Gene
ITGB7
Organism
Homo sapiens
Length
798 residues
Mean pLDDT
83.0
Model
AF-P26010-F1 v6
Model created
1 Aug 2025
PDB structures
9

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Model confidence (pLDDT)

The mean pLDDT of this model is 83.0 (confident overall). pLDDT is AlphaFold's per-residue confidence score from 0 to 100. In MolViewer, choose the B-factor color scheme to color the model by pLDDT, because AlphaFold stores it in the B-factor column.

pLDDT bandMeaningShare of residues
Above 90Very high: backbone and side chains are usually accurate41%
70 to 90Confident: backbone generally right44%
50 to 70Low: treat with caution9%
Below 50Very low: often disordered regions6%

What pLDDT means and how to read it

Function

Integrin ITGA4/ITGB7 (alpha-4/beta-7) (Peyer patches-specific homing receptor LPAM-1) is an adhesion molecule that mediates lymphocyte migration and homing to gut-associated lymphoid tissue (GALT) (Probable). Integrin ITGA4/ITGB7 interacts with the cell surface adhesion molecules MADCAM1 which is normally expressed by the vascular endothelium of the gastrointestinal tract (PubMed:10837471, PubMed:14608374). Also interacts with VCAM1 and fibronectin, an extracellular matrix component (Probable). It recognizes one or more domains within the alternatively spliced CS-1 region of fibronectin (Probable). Interactions involve the tripeptide L-D-T in MADCAM1, and L-D-V in fibronectin (Probable).…

Subunit structure

Heterodimer of an alpha and a beta subunit (PubMed:1542691, PubMed:38781659). ITGB7/beta-7 associates with either ITGA4/alpha-4 or ITGAE/alpha-E (PubMed:1542691, PubMed:38781659). In the absence of the E-cadherin ligand, the ITGAE/ITGB7 (alpha-E/beta-7) heterodimer shows an overall half-bent conformation, an intermediate between closed and open conformations, with the alpha-I domain of…

Subcellular location

Cell membrane

Experimental structures in the PDB

Compare the prediction with experimentally determined structures of the same protein:

PDB IDMethodResolutionChains and residues
2BRQX-ray2.1 ÅC/D=768-798
8ZJFEM2.7 ÅB=2-798
9P97EM2.92 ÅB=1-723
9P98EM2.93 ÅB=1-723
9P95EM3.05 ÅB=1-723
3V4VX-ray3.1 ÅB/D=20-512
9P96EM3.1 ÅB=101-473
3V4PX-ray3.15 ÅB/D=20-512
9P99EM3.37 ÅB=1-723

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