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T6SS protein tssm C-terminal domain (869-1107) from eaec

Analyse T6SS protein tssm C-terminal domain (869-1107) from eaec in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4Y7O
Type
protein
Length
725 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Type VI secretion protein icmf; Type VI secretion system protein vasd
UniProt
A0A017IZH1, H4VA93
Ligands
ZN
Pockets
7 · best druggability 0.59

Structure

x-ray diffraction · 3 distinct chains · 21% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BType VI secretion protein icmfprotein23931% helix, 31% strandA0A017IZH1
CType VI secretion system protein vasdprotein12310% helix, 48% strandH4VA93
DType VI secretion system protein vasdprotein12414% helix, 45% strandH4VA93

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12410.590.8032empty
21930.520.7820empty
31040.410.7719empty
41080.400.7614empty
5640.390.7916empty

Interfaces

4 interfaces between chains.

  • A–B · 925 Ų buried · 27 hydrogen bonds · protein-protein
  • B–D · 594 Ų buried · 9 hydrogen bonds · protein-protein
  • A–C · 580 Ų buried · 5 hydrogen bonds · protein-protein
  • A–D · 18 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4Y7O · T6SS protein TssM C-terminal domain (869-1107) from EAEC · the same entry in another collection · chain B against B, TM-score 1.00

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