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Crystal structure of streptococcus pneumoniae nanc, in complex with 3- sialyllactose

Analyse Crystal structure of streptococcus pneumoniae nanc, in complex with 3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4YZ5
Type
protein
Length
1,310 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative neuraminidase
EC
3.2.1.18
UniProt
Q97Q99
Ligands
DAN, GAL, SIA, SO4, GLC
Pockets
16 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 4% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative neuraminidase (EC 3.2.1.18)protein6563% helix, 45% strandQ97Q99
BPutative neuraminidase (EC 3.2.1.18)protein6544% helix, 45% strandQ97Q99

Ligands and binding sites

  • DAN · 2-deoxy-2,3-dehydro-N-acetyl-neuraminic acid · ligand · 2 copies · chains A, B
  • GAL · beta-D-galactopyranose · sugar · 2 copies
  • SIA · N-acetyl-alpha-neuraminic acid · sugar · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 10 copies · chains A, B
  • GLC · alpha-D-glucopyranose · ion · 2 copies

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1620.700.9723empty
2610.680.9619empty
32540.660.8341DAN
42650.660.8345DAN
53560.590.7728empty

Interfaces

1 interface between chains.

  • A–B · 157 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4YZ5 · Crystal Structure of Streptococcus pneumoniae NanC, in complex with 3-Sialyllactose · the same entry in another collection · chain A against A, TM-score 1.00

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