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Molecular structures of the complexes of sgpb with OMTKY3 aromatic P1 variants TRP18I, HIS18I, PHE18I and TYR18I

Analyse Molecular structures of the complexes of sgpb with OMTKY3 aromatic P1 variants… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2NU1
Type
protein
Length
236 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Streptogrisin B; Ovomucoid
EC
3.4.21.81
UniProt
P00777, P68390
Pockets
2 · best druggability 0.41

Structure

x-ray diffraction · 2 distinct chains · 9% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
EStreptogrisin B (EC 3.4.21.81)protein1856% helix, 53% strandP00777
IOvomucoidprotein5120% helix, 24% strandP68390

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11300.410.7525empty
2970.380.7616empty

Interfaces

1 interface between chains.

  • E–I · 660 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

  • 2NU1 · Molecular structures of the complexes of SGPB with OMTKY3 aromatic P1 variants Trp18I… · the same entry in another collection · chain E against E, TM-score 1.00
  • P00777 · AlphaFold monomer V2.0 prediction for streptogrisin-B (P00777) · a predicted model of the same protein · chain E against A, TM-score 0.99
  • P68390 · AlphaFold monomer V2.0 prediction for ovomucoid (P68390) · a predicted model of the same protein · chain I against A, TM-score 0.95

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