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Structural basis of tubulin detyrosination by vasohibins-svbp enzyme complex and functional implications

Analyse Structural basis of tubulin detyrosination by vasohibins-svbp enzyme complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6J4O
Type
protein
Length
282 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tubulinyl-tyr carboxypeptidase 2; Small vasohibin-binding protein
EC
3.4.17.17
UniProt
Q86V25, Q8N300
Ligands
PO4
Pockets
4 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 46% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATubulinyl-tyr carboxypeptidase 2 (EC 3.4.17.17)protein24639% helix, 21% strandQ86V25
BSmall vasohibin-binding proteinprotein3689% helix, 0% strandQ8N300

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 3 copies · chains A
  • GOL · Glycerol · additive · 5 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14220.630.7745GOL
2500.430.8316empty
3640.370.7813GOL
4690.310.7416GOL

Interfaces

1 interface between chains.

  • A–B · 1374 Ų buried · 19 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 14 modified (engineered).

Compared structures

  • 6J4O · Structural basis of tubulin detyrosination by vasohibins-SVBP enzyme complex and… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q86V25 · AlphaFold monomer V2.0 prediction for tubulinyl-tyr carboxypeptidase 2 (Q86V25) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • Q8N300 · AlphaFold monomer V2.0 prediction for small vasohibin-binding protein (Q8N300) · a predicted model of the same protein · chain B against A, TM-score 0.74

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