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NMR structure of apolipophorin-III from locusta migratoria

Analyse NMR structure of apolipophorin-III from locusta migratoria in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1LS4
Type: protein
Length: 164 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Apolipophorin-III
UniProt: P10762
Pockets: 1 · best druggability 0.34

Structure

solution nmr · 1 distinct chain · 77% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Apolipophorin-III	protein	164	77% helix, 0% strand	P10762

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	65	0.34	0.76	17	empty

Compared structures

1LS4 · NMR structure of apolipophorin-III from Locusta migratoria · the same entry in another collection · chain A against A, TM-score 1.00
P10762 · AlphaFold monomer V2.0 prediction for apolipophorin-3B (P10762) · a predicted model of the same protein · chain A against A, TM-score 0.85

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 P10762
Elsewhere: RCSB PDB 1LS4 · PDBe 1LS4 · UniProt P10762

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