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Crystal structure of SSO6206 from sulfolobus solfataricus P2

Analyse Crystal structure of SSO6206 from sulfolobus solfataricus P2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2X3D
Type
protein
Length
720 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
SSO6206
UniProt
Q97ZR0
Pockets
8 · best druggability 0.36

Structure

x-ray diffraction · 3 distinct chains · 21% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, E, GSSO6206protein9021% helix, 48% strandQ97ZR0
D, HSSO6206protein9121% helix, 46% strandQ97ZR0
FSSO6206protein8822% helix, 49% strandQ97ZR0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1830.360.7617empty
2810.360.7615empty
3760.350.7616empty
4690.350.7616empty
5610.340.7715empty

Interfaces

9 interfaces between chains.

  • C–D · 823 Ų buried · 14 hydrogen bonds · protein-protein
  • G–H · 797 Ų buried · 14 hydrogen bonds · protein-protein
  • A–H · 772 Ų buried · 15 hydrogen bonds · protein-protein
  • D–E · 758 Ų buried · 14 hydrogen bonds · protein-protein
  • A–B · 738 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 2X3D · Crystal Structure of SSo6206 from Sulfolobus solfataricus P2 · the same entry in another collection · chain A against A, TM-score 1.00

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