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Fmdv A10 dissociated pentamer

Analyse Fmdv A10 dissociated pentamer in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5OYI
Type
protein
Length
2,820 residues
Chains
15
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Genome polyprotein
EC
3.4.22.46, 3.6.1.15, 3.4.22.28, 2.7.7.48
UniProt
P03306
Pockets
20 · best druggability 0.79

Structure

electron microscopy · 3 distinct chains · 9% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
1, A, D, G, JGenome polyprotein (EC 3.4.22.46, 3.6.1.15, 3.4.22.28, 2.7.7.48)protein1618% helix, 29% strandP03306
2, B, E, H, KGenome polyprotein (EC 3.4.22.46, 3.6.1.15, 3.4.22.28, 2.7.7.48)protein18210% helix, 26% strandP03306
3, C, F, I, LGenome polyprotein (EC 3.4.22.46, 3.6.1.15, 3.4.22.28, 2.7.7.48)protein22110% helix, 13% strandP03306

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111790.790.81133empty
28990.790.8198empty
38790.780.8191empty
46510.780.8377empty
58350.770.8184empty

Interfaces

52 interfaces between chains.

  • J–L · 2558 Ų buried · 30 hydrogen bonds · protein-protein
  • A–C · 2555 Ų buried · 30 hydrogen bonds · protein-protein
  • D–F · 2547 Ų buried · 30 hydrogen bonds · protein-protein
  • 1–3 · 2546 Ų buried · 30 hydrogen bonds · protein-protein
  • G–I · 2544 Ų buried · 30 hydrogen bonds · protein-protein

Compared structures

  • 5OYI · FMDV A10 dissociated pentamer · the same entry in another collection · chain 1 against 1, TM-score 1.00

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