MolNFT v1 · #44610 · protein

Solid-state NMR structure of piscidin 1 in aligned 1:1 PHOSPHATIDYLETHANOLAMINE/PHOSPHOGLYCEROL lipid bilayers

2MCV · Moronecidin: “Solid-state NMR structure of piscidin 1 in aligned 1:1 PHOSPHATIDYLETHANOLAMINE/PHOSPHOGLYCEROL lipid bilayers”. Solid-state nmr, 1 ligand (NH2). MolNFT v1 #44610 on GenesisL1: 3D structure, binding sites and pockets…

PDB: 2MCV
Type: protein
Length: 22 residues
Chains: 1
Method: solid-state nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Moronecidin
UniProt: Q8UUG0
Ligands: NH2

Structure

solid-state nmr · 1 distinct chain · 86% helix, 0% strand (DSSP).

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

Ligands and binding sites

NH2 · Amino group · ion · chains A

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

Compared structures

2MCV · Solid-state NMR structure of piscidin 1 in aligned 1:1… · 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 0.61

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 2MCV · PDBe 2MCV · UniProt Q8UUG0

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