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Structure of C. jejuni motab

Analyse Structure of C. jejuni motab in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6YKM
Type
protein
Length
1,357 residues
Chains
7
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chemotaxis protein mota, putative; Chemotaxis protein motb, putative
UniProt
A0A0H3PAV1, A0A0H3PBX6
Pockets
20 · best druggability 0.79

Structure

electron microscopy · 2 distinct chains · 72% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, EChemotaxis protein mota, putativeprotein25573% helix, 0% strandA0A0H3PAV1
F, GChemotaxis protein motb, putativeprotein4171% helix, 0% strandA0A0H3PBX6

Pockets

20 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17230.790.83101empty
29640.750.7892empty
36820.740.8069empty
47430.740.7976empty
56710.730.8065empty

Interfaces

16 interfaces between chains.

  • D–E · 1956 Ų buried · 21 hydrogen bonds · protein-protein
  • A–B · 1932 Ų buried · 12 hydrogen bonds · protein-protein
  • C–D · 1922 Ų buried · 10 hydrogen bonds · protein-protein
  • A–E · 1851 Ų buried · 11 hydrogen bonds · protein-protein
  • B–C · 1805 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 6YKM · Structure of C. jejuni MotAB · the same entry in another collection · chain A against A, TM-score 1.00

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