MolNFT v1 · #15607 · protein

Integrin alpha M I domain mutant

1N9Z · Integrin alpha-M: “Integrin alpha M I domain mutant”. X-ray diffraction, 1 ligand (MG). MolNFT v1 #15607 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1N9Z
Type: protein
Length: 184 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Integrin alpha-M
UniProt: P11215
Ligands: MG

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Integrin alpha-M	protein	184	40% helix, 22% strand	P11215

Ligands and binding sites

MG · Magnesium ion · metal · chains A

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

Compared structures

1N9Z · Integrin alpha M I domain mutant · 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 0.94

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
Elsewhere: RCSB PDB 1N9Z · PDBe 1N9Z · UniProt P11215

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