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MolNFT v1 · #92178 · protein

High resolution structure of truncated bacteriocin syringacin M from pseudomonas syringae pv. tomato DC3000

4FZL: “High resolution structure of truncated bacteriocin syringacin M from pseudomonas syringae pv. tomato DC3000”. X-ray diffraction, 3 ligands (CA, MG, CL), 3 pockets (best druggability 0.57). MolNFT v1 #92178 on GenesisL1: 3D…

PDB
4FZL
Type
protein
Length
481 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bacteriocin
UniProt
Q88A25
Ligands
CA, MG, CL
Pockets
3 · best druggability 0.57

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABacteriocinprotein23945% helix, 21% strandQ88A25
BBacteriocinprotein24246% helix, 21% strandQ88A25

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A, B
  • MG · Magnesium ion · metal · chains B
  • CL · Chloride ion · ion · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 13 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13510.570.7533empty
2990.340.7422EDO
3530.290.7518empty

Interfaces

1 interface between chains.

  • A–B · 364 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 4FZL · High resolution structure of truncated bacteriocin syringacin M from Pseudomonas syringae… · the same entry in another collection · chain A against A, TM-score 1.00

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