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NMR structure of the sea anemone actinoporin sticholysin

Analyse NMR structure of the sea anemone actinoporin sticholysin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2KS4
Type: protein
Length: 176 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Sticholysin-1
UniProt: P81662
Pockets: 1 · best druggability 0.25

Structure

solution nmr · 1 distinct chain · 10% helix, 36% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Sticholysin-1	protein	176	10% helix, 36% strand	P81662

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	51	0.25	0.72	14	empty

Compared structures

2KS4 · NMR structure of the sea anemone actinoporin Sticholysin · the same entry in another collection · chain A against A, TM-score 1.00
P81662 · AlphaFold monomer V2.0 prediction for delta-stichotoxin-SHE4A (P81662) · a predicted model of the same protein · chain A against A, TM-score 0.87

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 P81662
Elsewhere: RCSB PDB 2KS4 · PDBe 2KS4 · UniProt P81662

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