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Structure of helicobacter pylori CSD3 from the orthorhombic crystal

Analyse Structure of helicobacter pylori CSD3 from the orthorhombic crystal in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4RNY
Type
protein
Length
718 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Conserved hypothetical secreted protein
UniProt
O25247
Ligands
ZN, SO4
Pockets
10 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 19% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BConserved hypothetical secreted proteinprotein35919% helix, 42% strandO25247

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 9 copies · chains A, B
  • GOL · Glycerol · additive · 5 copies · chains A, B

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

Pockets

10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17920.810.8484SO4
22400.760.9039GOL
33300.760.8755GOL
41830.560.8027SO4
51380.540.8223SO4

Interfaces

1 interface between chains.

  • A–B · 1216 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 4RNY · Structure of Helicobacter pylori Csd3 from the orthorhombic crystal · the same entry in another collection · chain A against A, TM-score 1.00

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