MolNFT v1 · #188979 · protein

Integrin ALPHAM/BETA2 ectodomain

7USM: “Integrin ALPHAM/BETA2 ectodomain”. Electron microscopy, 2 ligands (NAG, CA). MolNFT v1 #188979 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7USM
Type: protein
Length: 1,521 residues
Chains: 2
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P11215, A0A494C0X7
Ligands: NAG, CA

Structure

electron microscopy · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	848	—	P11215
B	—	protein	673	—	A0A494C0X7

Ligands and binding sites

NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 11 copies · chains A, B
CA · Calcium ion · metal · 4 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

7USM · Integrin alphaM/beta2 ectodomain · the same entry in another collection · chain A against A, TM-score 1.00
P11215 · AlphaFold monomer V2.0 prediction for integrin alpha-M (P11215) · a predicted model of the same protein · chain A against A, TM-score 0.64

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P11215
Every structure of UniProt A0A494C0X7
Elsewhere: RCSB PDB 7USM · PDBe 7USM · UniProt P11215 · UniProt A0A494C0X7

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