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MolNFT v1 · #111551 · protein

Crystal structure of selenomethionine variant of bacillus anthracis immune inhibitor A2 peptidase zymogen

4YU5 · Immune inhibitor a, metalloprotease: “Crystal structure of selenomethionine variant of bacillus anthracis immune inhibitor A2 peptidase zymogen”. X-ray diffraction, 4 ligands (KH2, CA, ZN), 13 pockets (best druggability 0.81).…

PDB
4YU5
Type
protein
Length
1,384 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Immune inhibitor a, metalloprotease
EC
3.4.24.-
UniProt
D8H130
Ligands
KH2, CA, ZN, K
Pockets
13 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 19% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AImmune inhibitor a, metalloprotease (EC 3.4.24.-)protein69519% helix, 30% strandD8H130
BImmune inhibitor a, metalloprotease (EC 3.4.24.-)protein68918% helix, 30% strandD8H130

Ligands and binding sites

  • KH2 · 3-(1-methylpiperidinium-1-yl)propane-1-sulfonate · ligand · 2 copies · chains A
  • CA · Calcium ion · metal · 8 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • K · Potassium ion · metal · chains B
  • GOL · Glycerol · additive · 6 copies · chains A

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

Pockets

13 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15470.810.8755empty
25080.810.8851empty
32410.660.8448empty
41870.630.8434empty
51050.530.8323empty

Interfaces

1 interface between chains.

  • A–B · 270 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 18 modified (engineered).

Compared structures

  • 4YU5 · Crystal structure of selenomethionine variant of Bacillus anthracis immune inhibitor A2… · the same entry in another collection · chain A against A, TM-score 1.00

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