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Crystal structure of VASH2-SVBP complex with the magic triangle I3C

Analyse Crystal structure of VASH2-SVBP complex with the magic triangle I3C in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6JZE
Type
protein
Length
289 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.51
Source
Homo sapiens; Mus musculus
Molecule
Tubulinyl-Tyr carboxypeptidase 2; Small vasohibin-binding protein
EC
3.4.17.17
UniProt
Q8C5G2, Q8N300
Ligands
I3C
Pockets
3 · best druggability 0.67

Structure

x-ray diffraction · resolution 2.51 · 2 distinct chains · 45% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATubulinyl-Tyr carboxypeptidase 2 (EC 3.4.17.17)protein25439% helix, 20% strandQ8C5G2
BSmall vasohibin-binding proteinprotein3589% helix, 0% strandQ8N300

Ligands and binding sites

  • I3C · 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid · ligand · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15720.670.7750I3C
2750.330.7416empty
3630.280.7315empty

Interfaces

1 interface between chains.

  • A–B · 1386 Ų buried · 21 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

  • 6JZE · Crystal structure of VASH2-svbp complex with the magic triangle I3C · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8C5G2 · AlphaFold monomer V2.0 prediction for tubulinyl-tyr carboxypeptidase 2 (Q8C5G2) · 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 0.83

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