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Crystal structure of SIV VPR,FUSED to T4 lysozyme, isolated from moustached monkey, bound to human DDB1 and human DCAF1 (amino acid residues 1046-1396)

Analyse Crystal structure of SIV VPR,FUSED to T4 lysozyme, isolated from moustached… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6ZX9
Type
protein
Length
1,716 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA damage-binding protein 1; DDB1- and CUL4-associated factor 1; Vpr protein fused to T4…
EC
2.7.11.1, 3.2.1.17
UniProt
Q16531, Q9Y4B6, P00720, A4UDG5
Ligands
ZN
Pockets
20 · best druggability 0.85

Structure

x-ray diffraction · 3 distinct chains · 14% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA damage-binding protein 1protein11246% helix, 52% strandQ16531
BDDB1- and CUL4-associated factor 1 (EC 2.7.11.1)protein3357% helix, 45% strandQ9Y4B6
CVpr protein fused to T4 lysozyme (EC 3.2.1.17)protein25760% helix, 6% strandP00720, A4UDG5

Ligands and binding sites

  • ZN · Zinc ion · metal · chains C
  • GOL · Glycerol · additive · 8 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, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17970.850.8874GOL
28460.810.8481GOL
39130.760.7964empty
45500.760.8345empty
57130.750.8173empty

Interfaces

3 interfaces between chains.

  • A–B · 2319 Ų buried · 27 hydrogen bonds · protein-protein
  • B–C · 1763 Ų buried · 30 hydrogen bonds · protein-protein
  • A–C · 279 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 6ZX9 · Crystal structure of SIV Vpr,fused to T4 lysozyme, isolated from moustached monkey, bound… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9Y4B6 · AlphaFold monomer V2.0 prediction for DDB1- and CUL4-associated factor 1 (Q9Y4B6) · a predicted model of the same protein · chain B against A, TM-score 0.97
  • Q16531 · AlphaFold monomer V2.0 prediction for DNA damage-binding protein 1 (Q16531) · a predicted model of the same protein · chain A against A, TM-score 0.87

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