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MolNFT v1 · #181037 · protein

Cryoem structure of mayaro virus icosahedral subunit

7LIH · Capsid protein: “Cryoem structure of mayaro virus icosahedral subunit”. Electron microscopy, 20 pockets (best druggability 0.82). MolNFT v1 #181037 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7LIH
Type
protein
Length
4,008 residues
Chains
12
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Capsid protein; E1 protein; E2 protein
UniProt
Q8QZ72, A0A0P0CE34, A0A0P0BWJ4
Pockets
20 · best druggability 0.82

Structure

electron microscopy · 3 distinct chains · 9% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
F, A, B, CCapsid proteinprotein1606% helix, 43% strandQ8QZ72
T, H, I, JE1 proteinprotein4358% helix, 29% strandA0A0P0CE34
M, D, E, GE2 proteinprotein40712% helix, 28% strandA0A0P0BWJ4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19680.820.8493empty
27450.800.8393empty
35520.780.8561empty
43980.780.8760empty
56520.760.8275empty

Interfaces

25 interfaces between chains.

  • T–M · 2937 Ų buried · 11 hydrogen bonds · protein-protein
  • I–E · 2936 Ų buried · 11 hydrogen bonds · protein-protein
  • J–G · 2931 Ų buried · 11 hydrogen bonds · protein-protein
  • H–D · 2929 Ų buried · 11 hydrogen bonds · protein-protein
  • M–D · 593 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 52 disulfide (disulfide).

Compared structures

  • 7LIH · CryoEM structure of Mayaro virus icosahedral subunit · the same entry in another collection · chain F against F, TM-score 1.00

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