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Solution NMR structure of uperin 3.5 in sds micelles

Analyse Solution NMR structure of uperin 3.5 in sds micelles in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7S3E
Type: protein
Length: 17 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uperin-3.5
UniProt: P82042
Ligands: NH2

Structure

solution nmr · 1 distinct chain · 76% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uperin-3.5	protein	17	76% helix, 0% strand	P82042

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

7S3E · Solution NMR structure of uperin 3.5 in SDS micelles · the same entry in another collection · chain A against A, TM-score 1.00
P82042 · AlphaFold monomer V2.0 prediction for uperin-3.5 (P82042) · a predicted model of the same protein · chain A against A, TM-score 0.48

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 P82042
Elsewhere: RCSB PDB 7S3E · PDBe 7S3E · UniProt P82042

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