Research workbench

Cecropin A(1-8)-magainin 2(1-12) A2 in dodecylphosphocholine micelles

Analyse Cecropin A(1-8)-magainin 2(1-12) A2 in dodecylphosphocholine micelles in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1F0H
Type: protein
Length: 20 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P01507, P11006

Structure

solution nmr · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	20	—	P01507, P11006

Compared structures

1F0H · Cecropin A(1-8)-magainin 2(1-12) A2 in dodecylphosphocholine micelles · the same entry in another collection · chain A against A, TM-score 1.00
P01507 · AlphaFold monomer V2.0 prediction for cecropin-a (P01507) · a predicted model of the same protein · chain A against A, TM-score 0.25

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 P01507
Every structure of UniProt P11006
Elsewhere: RCSB PDB 1F0H · PDBe 1F0H · UniProt P01507 · UniProt P11006

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