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MolNFT v1 · #178300 · protein

Cryo-EM structure of EBV gb in complex with nabs 3A3 and 3A5

7FBI · 3A3 heavy chain: “Cryo-EM structure of EBV gb in complex with nabs 3A3 and 3A5”. Electron microscopy, 16 pockets (best druggability 0.78). MolNFT v1 #178300 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7FBI
Type
protein
Length
1,005 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
3A3 heavy chain; 3A3 light chain; Envelope glycoprotein B; 3A5 light chain; 3A5 heavy…
UniProt
R4R670
Pockets
16 · best druggability 0.78

Structure

electron microscopy · 5 distinct chains · 7% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
H3A3 heavy chainprotein1073% helix, 29% strand—
L3A3 light chainprotein1120% helix, 29% strand—
AEnvelope glycoprotein Bprotein55713% helix, 24% strandR4R670
M3A5 light chainprotein1100% helix, 27% strand—
N3A5 heavy chainprotein1190% helix, 28% strand—

Pockets

16 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15140.780.8582empty
2780.710.9528empty
34860.690.7948empty
42180.670.8535empty
51010.600.8620empty

Interfaces

6 interfaces between chains.

  • M–N · 1014 Ų buried · 6 hydrogen bonds · protein-protein
  • H–L · 816 Ų buried · 5 hydrogen bonds · protein-protein
  • H–A · 460 Ų buried · 0 hydrogen bonds · protein-protein
  • L–A · 387 Ų buried · 4 hydrogen bonds · protein-protein
  • A–M · 309 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 7FBI · Cryo-EM structure of EBV gB in complex with nAbs 3A3 and 3A5 · the same entry in another collection · chain H against H, TM-score 1.00

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