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Structure of MUNC13-1 C1-C2B-mun-C2C trimer between lipid bilayers

Analyse Structure of MUNC13-1 C1-C2B-mun-C2C trimer between lipid bilayers in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7T7R
Type
protein
Length
3,396 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein unc-13 homolog a
UniProt
Q4KUS2
Pockets
10 · best druggability 0.55

Structure

electron microscopy · 1 distinct chain · 54% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CProtein unc-13 homolog aprotein113254% helix, 14% strandQ4KUS2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1530.550.8921empty
23300.530.7444empty
33250.530.7438empty
43150.530.7436empty
5840.330.7417empty

Compared structures

  • 7T7R · Structure of Munc13-1 C1-C2B-MUN-C2C trimer between lipid bilayers · the same entry in another collection · chain A against A, TM-score 1.00
  • Q4KUS2 · AlphaFold monomer V2.0 prediction for protein unc-13 homolog a (Q4KUS2) · a predicted model of the same protein · chain A against A, TM-score 0.74

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