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Solid-state NMR structure of piscidin 1 in aligned 3:1 phosphatidylcholine/phosphoglycerol lipid bilayers

Analyse Solid-state NMR structure of piscidin 1 in aligned 3:1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2MCU
Type: protein
Length: 22 residues
Chains: 1
Method: solid-state nmr
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: NOT
Molecule: Moronecidin
UniProt: Q8UUG0

Structure

solid-state nmr · resolution NOT · 1 distinct chain · 86% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Moronecidin	protein	22	86% helix, 0% strand	Q8UUG0

Compared structures

2MCU · Solid-state NMR structure of piscidin 1 in aligned 3:1… · the same entry in another collection · chain A against A, TM-score 1.00
Q8UUG0 · AlphaFold monomer V2.0 prediction for moronecidin (Q8UUG0) · a predicted model of the same protein · chain A against A, TM-score 0.63

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 Q8UUG0
Elsewhere: RCSB PDB 2MCU · PDBe 2MCU · UniProt Q8UUG0

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