GL1X · GenesisL1 explorer

MolNFT v1 · #170518 · protein

Crystal structure of tswv glycoprotein N ectodomain (trypsin treated)

6YA2: “Crystal structure of tswv glycoprotein N ectodomain (trypsin treated)”. X-ray diffraction, 1 ligand (NAG), 9 pockets (best druggability 0.49). MolNFT v1 #170518 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6YA2
Type
protein
Length
551 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glycoprotein
UniProt
A0A3G1GK10
Ligands
NAG
Pockets
9 · best druggability 0.49

Structure

x-ray diffraction · 3 distinct chains · 6% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlycoproteinprotein1885% helix, 49% strandA0A3G1GK10
BGlycoproteinprotein1909% helix, 45% strandA0A3G1GK10
CGlycoproteinprotein1734% helix, 40% strandA0A3G1GK10

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12360.490.7433empty
22230.450.7326empty
31420.420.7520empty
41140.380.7421empty
51170.360.7327empty

Interfaces

3 interfaces between chains.

  • A–B · 983 Ų buried · 7 hydrogen bonds · protein-protein
  • B–C · 358 Ų buried · 8 hydrogen bonds · protein-protein
  • A–C · 99 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 disulfide, 6 glycan (disulfide, N-glycosylation).

Compared structures

  • 6YA2 · Crystal structure of TSWV glycoprotein N ectodomain (Trypsin treated) · the same entry in another collection · chain A against A, TM-score 1.00

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