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MolNFT v1 · #59395 · protein

Structure of free SV40 VP1 pentamer

3BWQ · Capsid protein VP1: “Structure of free SV40 VP1 pentamer”. X-ray diffraction, 14 pockets (best druggability 0.66). MolNFT v1 #59395 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3BWQ
Type
protein
Length
1,319 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Capsid protein VP1
UniProt
P03087
Pockets
14 · best druggability 0.66

Structure

x-ray diffraction · 4 distinct chains · 7% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CCapsid protein VP1protein2678% helix, 40% strandP03087
BCapsid protein VP1protein2556% helix, 41% strandP03087
DCapsid protein VP1protein2656% helix, 41% strandP03087
ECapsid protein VP1protein2658% helix, 41% strandP03087

Pockets

14 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1700.660.9324empty
2800.650.9225empty
3670.640.9323empty
4680.640.9224empty
5800.640.9124empty

Interfaces

5 interfaces between chains.

  • A–E · 2322 Ų buried · 35 hydrogen bonds · protein-protein
  • D–E · 2320 Ų buried · 35 hydrogen bonds · protein-protein
  • C–D · 2315 Ų buried · 34 hydrogen bonds · protein-protein
  • A–B · 2314 Ų buried · 36 hydrogen bonds · protein-protein
  • B–C · 2304 Ų buried · 36 hydrogen bonds · protein-protein

Compared structures

  • 3BWQ · Structure of free SV40 VP1 pentamer · the same entry in another collection · chain A against A, TM-score 1.00

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