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MolNFT v1 · #31462 · protein

Crystal structure of monoclinic form of streptococcus mac-1

2AVW · IgG-degrading protease: “Crystal structure of monoclinic form of streptococcus mac-1”. X-ray diffraction, 1 ligand (SO4), 20 pockets (best druggability 0.75). MolNFT v1 #31462 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
2AVW
Type
protein
Length
1,749 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
IgG-degrading protease
Ligands
SO4
Pockets
20 · best druggability 0.75

Structure

x-ray diffraction · 3 distinct chains · 26% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIgG-degrading proteaseprotein29027% helix, 23% strand—
B, C, FIgG-degrading proteaseprotein28926% helix, 23% strand—
D, EIgG-degrading proteaseprotein29624% helix, 22% strand—

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 6 copies · chains A, B, C, D, E, F
  • GOL · Glycerol · additive · chains F

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

Pockets

20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15720.750.8241empty
25670.740.8246empty
36580.730.8048empty
41910.600.8232empty
51030.570.8528SO4

Interfaces

7 interfaces between chains.

  • A–B · 874 Ų buried · 10 hydrogen bonds · protein-protein
  • C–D · 826 Ų buried · 14 hydrogen bonds · protein-protein
  • E–F · 821 Ų buried · 15 hydrogen bonds · protein-protein
  • D–F · 575 Ų buried · 11 hydrogen bonds · protein-protein
  • A–C · 508 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 2AVW · Crystal structure of monoclinic form of streptococcus Mac-1 · the same entry in another collection · chain A against A, TM-score 1.00

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