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Mersacidin from bacillus

Analyse Mersacidin from bacillus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1QOW
Type
protein
Length
114 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mersacidin
UniProt
P43683
Ligands
TEE
Pockets
2 · best druggability 0.59

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FMersacidinprotein190% helix, 0% strandP43683

Ligands and binding sites

  • TEE · 2-amino-ethenethiol · ligand · 6 copies · chains A, B, C, D, E, F
  • MOH · Methanol · additive · 9 copies · chains A, E, F, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11530.590.8239MOH
21960.560.7934MOH

Interfaces

15 interfaces between chains.

  • A–C · 204 Ų buried · 3 hydrogen bonds · protein-protein
  • D–F · 201 Ų buried · 2 hydrogen bonds · protein-protein
  • D–E · 201 Ų buried · 1 hydrogen bond · protein-protein
  • E–F · 200 Ų buried · 1 hydrogen bond · protein-protein
  • A–B · 195 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 30 modified, 12 covalent (nonstandard, covalent ligand).

Compared structures

  • 1QOW · Mersacidin from Bacillus · the same entry in another collection · chain C against C, TM-score 1.00
  • P43683 · AlphaFold monomer V2.0 prediction for lantibiotic mersacidin (P43683) · a predicted model of the same protein · chain A against A, TM-score 0.16

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