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N-terminal head domain of danio rerio sas-6

Analyse N-terminal head domain of danio rerio sas-6 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2Y3V
Type
protein
Length
617 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Spindle assembly abnormal protein 6 homolog
UniProt
Q7ZVT3
Pockets
10 · best druggability 0.73

Structure

x-ray diffraction · 4 distinct chains · 21% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASpindle assembly abnormal protein 6 homologprotein15823% helix, 42% strandQ7ZVT3
BSpindle assembly abnormal protein 6 homologprotein15921% helix, 42% strandQ7ZVT3
CSpindle assembly abnormal protein 6 homologprotein14618% helix, 49% strandQ7ZVT3
DSpindle assembly abnormal protein 6 homologprotein15421% helix, 44% strandQ7ZVT3

Pockets

10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110320.730.7694empty
25720.630.7548empty
31270.450.7724empty
41250.410.7626empty
51060.400.7623empty

Interfaces

5 interfaces between chains.

  • C–D · 396 Ų buried · 5 hydrogen bonds · protein-protein
  • B–D · 312 Ų buried · 2 hydrogen bonds · protein-protein
  • A–B · 219 Ų buried · 3 hydrogen bonds · protein-protein
  • A–D · 146 Ų buried · 2 hydrogen bonds · protein-protein
  • B–C · 123 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2Y3V · N-terminal head domain of Danio rerio SAS-6 · the same entry in another collection · chain D against D, TM-score 1.00
  • Q7ZVT3 · AlphaFold monomer V2.0 prediction for spindle assembly abnormal protein 6 homolog (Q7ZVT3) · a predicted model of the same protein · chain A against A, TM-score 0.96

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