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NMR spatial structure of scorpion alpha-like toxin BEM9

Analyse NMR spatial structure of scorpion alpha-like toxin BEM9 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5MOU
Type: protein
Length: 66 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Alpha-mammal toxin BEM9
UniProt: P09981

Structure

solution nmr · 1 distinct chain · 11% helix, 41% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Alpha-mammal toxin BEM9	protein	66	11% helix, 41% strand	P09981

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

5MOU · NMR spatial structure of scorpion alpha-like toxin BeM9 · the same entry in another collection · chain A against A, TM-score 1.00
P09981 · AlphaFold monomer V2.0 prediction for alpha-like toxin BEM9 (P09981) · a predicted model of the same protein · chain A against A, TM-score 0.87

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 P09981
Elsewhere: RCSB PDB 5MOU · PDBe 5MOU · UniProt P09981

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