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Structure of DOTL(590-659)-dotn derived from legionella pneumophila

Analyse Structure of DOTL(590-659)-dotn derived from legionella pneumophila in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5X42
Type
protein
Length
526 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dotn; Icmo (dotl); Icmj (dotn)
UniProt
O54599, Q5ZYC6, Q5ZYB7
Ligands
ZN
Pockets
8 · best druggability 0.62

Structure

x-ray diffraction · 4 distinct chains · 55% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADotnprotein19551% helix, 11% strandO54599
BIcmo (dotl)protein6964% helix, 0% strandQ5ZYC6
CIcmj (dotn)protein19552% helix, 11% strandQ5ZYB7
DIcmo (dotl)protein6763% helix, 0% strandQ5ZYC6

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12590.620.8041empty
22400.530.7645empty
31250.420.7527empty
41220.390.7423empty
5680.340.7616empty

Interfaces

5 interfaces between chains.

  • C–D · 1695 Ų buried · 11 hydrogen bonds · protein-protein
  • A–B · 1659 Ų buried · 10 hydrogen bonds · protein-protein
  • B–C · 617 Ų buried · 7 hydrogen bonds · protein-protein
  • A–D · 224 Ų buried · 1 hydrogen bond · protein-protein
  • B–D · 189 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 5X42 · Structure of DotL(590-659)-DotN derived from Legionella pneumophila · the same entry in another collection · chain A against A, TM-score 1.00

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