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NMR structure of protegrin-3 (PG3) in the presence of dpc micelles

Analyse NMR structure of protegrin-3 (PG3) in the presence of dpc micelles in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2MZ6
Type: protein
Length: 36 residues
Chains: 2
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protegrin-3
UniProt: P32196

Structure

solution nmr · 1 distinct chain · 0% helix, 61% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Protegrin-3	protein	18	0% helix, 61% strand	P32196

Interfaces

1 interface between chains.

A–B · 289 Å² buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

2MZ6 · NMR structure of Protegrin-3 (PG3) in the presence of DPC micelles · the same entry in another collection · chain A against A, TM-score 1.00
P32196 · AlphaFold monomer V2.0 prediction for protegrin-3 (P32196) · a predicted model of the same protein · chain A against A, TM-score 0.34

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 P32196
Elsewhere: RCSB PDB 2MZ6 · PDBe 2MZ6 · UniProt P32196

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