Research workbench

Protegrin 1 (PG1) from porcine leukocytes, NMR, 20 structures

Analyse Protegrin 1 (PG1) from porcine leukocytes, NMR, 20 structures in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1PG1
Type: protein
Length: 18 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protegrin-1
UniProt: P32194
Ligands: NH2

Structure

solution nmr · 1 distinct chain · 0% helix, 67% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protegrin-1	protein	18	0% helix, 67% strand	P32194

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.

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

1PG1 · Protegrin 1 (PG1) from porcine leukocytes, NMR, 20 structures · the same entry in another collection · chain A against A, TM-score 1.00
P32194 · AlphaFold monomer V2.0 prediction for protegrin-1 (P32194) · a predicted model of the same protein · chain A against A, TM-score 0.42

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 P32194
Elsewhere: RCSB PDB 1PG1 · PDBe 1PG1 · UniProt P32194

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.