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Crystal structure of vioe

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

PDB
2ZF3
Type
protein
Length
1,089 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein vioe
UniProt
Q7NSZ5
Pockets
18 · best druggability 0.82

Structure

x-ray diffraction · 6 distinct chains · 6% helix, 53% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical protein vioeprotein1866% helix, 53% strandQ7NSZ5
BHypothetical protein vioeprotein1695% helix, 56% strandQ7NSZ5
CHypothetical protein vioeprotein1827% helix, 51% strandQ7NSZ5
DHypothetical protein vioeprotein1856% helix, 55% strandQ7NSZ5
EHypothetical protein vioeprotein1866% helix, 55% strandQ7NSZ5
FHypothetical protein vioeprotein1817% helix, 51% strandQ7NSZ5

Pockets

18 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18300.820.8483empty
29160.730.7799empty
31040.680.9122empty
43100.660.8136empty
53360.630.7937empty

Interfaces

7 interfaces between chains.

  • C–D · 1897 Ų buried · 24 hydrogen bonds · protein-protein
  • E–F · 1819 Ų buried · 22 hydrogen bonds · protein-protein
  • A–B · 1750 Ų buried · 24 hydrogen bonds · protein-protein
  • A–F · 525 Ų buried · 3 hydrogen bonds · protein-protein
  • A–C · 253 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 2ZF3 · Crystal Structure of VioE · the same entry in another collection · chain A against A, TM-score 1.00

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