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Crystal structure of calcium-loaded apo-obelin from obelia longissima

Analyse Crystal structure of calcium-loaded apo-obelin from obelia longissima in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1SL7
Type
protein
Length
173 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Obelin
UniProt
Q27709
Ligands
CA
Pockets
2 · best druggability 0.62

Structure

x-ray diffraction · 1 distinct chain · 61% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AObelinprotein17361% helix, 2% strandQ27709

Ligands and binding sites

  • CA · Calcium ion · metal · 3 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12850.620.8035empty
21700.530.7917empty

Compared structures

  • 1SL7 · Crystal structure of calcium-loaded apo-obelin from Obelia longissima · the same entry in another collection · chain A against A, TM-score 1.00
  • Q27709 · AlphaFold monomer V2.0 prediction for obelin (Q27709) · a predicted model of the same protein · chain A against A, TM-score 0.85

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