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Delta (B.1.617.2) SARS-cov-2 variant spike protein (S-gsas-delta) in the M1 conformation, D4

Analyse Delta (B.1.617.2) SARS-cov-2 variant spike protein (S-gsas-delta) in the M1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7TPL
Type
protein
Length
2,485 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Spike glycoprotein
UniProt
P0DTC2
Ligands
NAG
Pockets
20 · best druggability 0.85

Structure

electron microscopy · 3 distinct chains · 27% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASpike glycoproteinprotein42345% helix, 20% strandP0DTC2
BSpike glycoproteinprotein104023% helix, 30% strandP0DTC2
CSpike glycoproteinprotein102223% helix, 29% strandP0DTC2

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 46 copies · chains A, B, C

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

Pockets

20 pockets found on a 1 Å grid, 17 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18090.850.8779empty
28750.830.85108empty
37910.810.8479empty
44020.800.8952empty
56900.790.8484empty

Interfaces

3 interfaces between chains.

  • B–C · 5317 Ų buried · 51 hydrogen bonds · protein-protein
  • A–C · 3882 Ų buried · 39 hydrogen bonds · protein-protein
  • A–B · 2783 Ų buried · 30 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 34 glycan, 31 disulfide (N-glycosylation, disulfide).

Compared structures

  • 7TPL · Delta (B.1.617.2) SARS-CoV-2 variant spike protein (S-GSAS-Delta) in the M1 conformation… · the same entry in another collection · chain A against A, TM-score 1.00

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