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Structure of myroilysin

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

PDB
5ZJK
Type
protein
Length
3,683 residues
Chains
18
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Myroilysin
UniProt
A0A0P0DZ84
Ligands
ZN, PO4
Pockets
20 · best druggability 0.78

Structure

x-ray diffraction · 4 distinct chains · 35% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, F, G, H, I, L, N, O, P, Q, RMyroilysinprotein20436% helix, 15% strandA0A0P0DZ84
B, KMyroilysinprotein20635% helix, 14% strandA0A0P0DZ84
C, D, E, MMyroilysinprotein20535% helix, 15% strandA0A0P0DZ84
JMyroilysinprotein20734% helix, 14% strandA0A0P0DZ84

Ligands and binding sites

  • ZN · Zinc ion · metal · 18 copies · chains A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R
  • PO4 · Phosphate ion · ion · 12 copies · chains B, I, D, E, P, A, F, G, Q, H, N, J, K, M

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

Pockets

20 pockets found on a 1 Å grid, 17 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19400.780.8094empty
26400.760.8244empty
39160.750.7876empty
47350.750.8048empty
58060.730.7872empty

Interfaces

30 interfaces between chains.

  • H–K · 790 Ų buried · 6 hydrogen bonds · protein-protein
  • C–L · 790 Ų buried · 13 hydrogen bonds · protein-protein
  • M–O · 771 Ų buried · 9 hydrogen bonds · protein-protein
  • G–I · 764 Ų buried · 6 hydrogen bonds · protein-protein
  • B–Q · 752 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 5ZJK · Structure of myroilysin · the same entry in another collection · chain A against A, TM-score 1.00

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