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Unliganded bk polyomavirus VP1 pentamer

Analyse Unliganded bk polyomavirus VP1 pentamer in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4MJ1
Type
protein
Length
1,282 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
VP1 capsid protein
UniProt
Q85235
Ligands
CL
Pockets
12 · best druggability 0.63

Structure

x-ray diffraction · 5 distinct chains · 7% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AVP1 capsid proteinprotein2597% helix, 42% strandQ85235
BVP1 capsid proteinprotein2557% helix, 42% strandQ85235
CVP1 capsid proteinprotein2437% helix, 42% strandQ85235
DVP1 capsid proteinprotein2668% helix, 42% strandQ85235
EVP1 capsid proteinprotein2597% helix, 43% strandQ85235

Ligands and binding sites

  • CL · Chloride ion · ion · 5 copies · chains A, B, C, D, E
  • GOL · Glycerol · additive · 5 copies · chains A, B, C, D, E

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

Pockets

12 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16350.630.7466GOL
23590.580.7650GOL
33080.540.7540empty
42110.480.7527GOL
52310.480.7426GOL

Interfaces

5 interfaces between chains.

  • B–C · 2315 Ų buried · 40 hydrogen bonds · protein-protein
  • A–E · 2283 Ų buried · 40 hydrogen bonds · protein-protein
  • C–D · 2278 Ų buried · 39 hydrogen bonds · protein-protein
  • A–B · 2270 Ų buried · 39 hydrogen bonds · protein-protein
  • D–E · 2245 Ų buried · 37 hydrogen bonds · protein-protein

Compared structures

  • 4MJ1 · unliganded BK Polyomavirus VP1 pentamer · the same entry in another collection · chain A against A, TM-score 1.00

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