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Solution NMR structure of RMAD4 alpha defensin

Analyse Solution NMR structure of RMAD4 alpha defensin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6KRA
Type: protein
Length: 33 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Neutrophil defensin 4
UniProt: P82319

Structure

solution nmr · 1 distinct chain · 0% helix, 58% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Neutrophil defensin 4	protein	33	0% helix, 58% strand	P82319

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

6KRA · Solution NMR Structure of RMAD4 alpha Defensin · the same entry in another collection · chain A against A, TM-score 1.00
P82319 · AlphaFold monomer V2.0 prediction for neutrophil defensin 4 (P82319) · a predicted model of the same protein · chain A against A, TM-score 0.69

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 P82319
Elsewhere: RCSB PDB 6KRA · PDBe 6KRA · UniProt P82319

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