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Inferred receptor binding domain of human endogenous retrovirus envelope ENVP(B)1

Analyse Inferred receptor binding domain of human endogenous retrovirus envelope… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6W5Y
Type
protein
Length
479 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ENVP(B)1 inferred receptor binding domain
Ligands
NAG, BMA, FUC
Pockets
1 · best druggability 0.60

Structure

x-ray diffraction · 3 distinct chains · 13% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AENVP(B)1 inferred receptor binding domainprotein15416% helix, 29% strand—
BENVP(B)1 inferred receptor binding domainprotein16312% helix, 27% strand—
CENVP(B)1 inferred receptor binding domainprotein16212% helix, 28% strand—

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains A, B, C
  • BMA · beta-D-mannopyranose · sugar
  • FUC · alpha-L-fucopyranose · sugar · chains B
  • GOL · Glycerol · additive · 6 copies · chains A, B, C

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13110.600.7837GOL

Interfaces

2 interfaces between chains.

  • B–C · 855 Ų buried · 15 hydrogen bonds · protein-protein
  • A–B · 562 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 9 disulfide, 3 glycan (disulfide, N-glycosylation).

Compared structures

  • 6W5Y · Inferred receptor binding domain of human endogenous retrovirus envelope EnvP(b)1 · the same entry in another collection · chain A against A, TM-score 1.00

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