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MolNFT v2 · #211478 · protein + RNA

Cryo-EM structure of APOBEC3G-Vif complex

8H0I: “Cryo-EM structure of APOBEC3G-Vif complex”. Electron microscopy at 2.8, 2 ligands (ZN, CL), 20 pockets (best druggability 0.85). MolNFT v2 #211478 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
8H0I
Type
protein + RNA
Length
1,748 residues
Chains
12
Method
electron microscopy
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.8
Source
Homo sapiens; Human immunodeficiency virus 1; SYNTHETIC CONSTRUCT
Molecule
APOBEC3G; Viral infectivity factor; Core binding factor beta; RNA…
UniProt
Q13951
Ligands
ZN, CL
Pockets
20 · best druggability 0.85

Structure

electron microscopy · resolution 2.8 · 6 distinct chains · 33% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAPOBEC3Gprotein34540% helix, 25% strand—
C, GViral infectivity factorprotein12926% helix, 29% strand—
D, HCore binding factor betaprotein12933% helix, 35% strandQ13951
E, IViral infectivity factorprotein12827% helix, 34% strand—
F, JCore binding factor betaprotein12427% helix, 37% strandQ13951
X, YRNA (5'-R(*CP*GP*GP*UP*UP*GP*AP*UP*CP*GP*UP*UP*UP*UP*AP*AP*CP*AP*A)-3')rna19——

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A, B

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

Pockets

20 pockets found on a 1 Å grid, 19 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18490.850.8783empty
26740.830.8780empty
39970.820.8381empty
411710.800.8271empty
59340.790.8183empty

Interfaces

31 interfaces between chains.

  • G–H · 2319 Ų buried · 37 hydrogen bonds · protein-protein
  • C–D · 2314 Ų buried · 37 hydrogen bonds · protein-protein
  • E–F · 2121 Ų buried · 29 hydrogen bonds · protein-protein
  • I–J · 2113 Ų buried · 27 hydrogen bonds · protein-protein
  • B–Y · 1449 Ų buried · 30 hydrogen bonds · protein-nucleic

Compared structures

  • Q13951 · AlphaFold monomer V2.0 prediction for core-binding factor subunit beta (Q13951) · a predicted model of the same protein · chain D against A, TM-score 0.69

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