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Solution structure of BMKALPHATX11 (minor conformation)

Analyse Solution structure of BMKALPHATX11 (minor conformation) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2KBJ
Type: protein
Length: 66 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Toxin BMKA2
UniProt: Q9NJC7

Structure

solution nmr · 1 distinct chain · 15% helix, 30% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Toxin BMKA2	protein	66	15% helix, 30% strand	Q9NJC7

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

2KBJ · solution structure of BmKalphaTx11 (minor conformation) · the same entry in another collection · chain A against A, TM-score 1.00
Q9NJC7 · AlphaFold monomer V2.0 prediction for bmk agp-SYPU2 (Q9NJC7) · a predicted model of the same protein · chain A against A, TM-score 0.79

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 Q9NJC7
Elsewhere: RCSB PDB 2KBJ · PDBe 2KBJ · UniProt Q9NJC7

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