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Solution structure of cssii

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

PDB
2LJM
Type
protein
Length
82 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-mammal toxin CSS2
UniProt
P08900
Pockets
1 · best druggability 0.33

Structure

solution nmr · 1 distinct chain · 5% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta-mammal toxin CSS2protein825% helix, 12% strandP08900

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1690.330.7515empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 2LJM · Solution Structure of CssII · the same entry in another collection · chain A against A, TM-score 1.00
  • P08900 · AlphaFold monomer V2.0 prediction for beta-mammal toxin CSS2 (P08900) · a predicted model of the same protein · chain A against A, TM-score 0.59

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