GL1X · GenesisL1 explorer

MolNFT v1 · #161924 · protein

Cryo-EM structure of SH1 full particle.

6QT9 · Orf 25: “Cryo-EM structure of SH1 full particle.”. Electron microscopy, 20 pockets (best druggability 0.82). MolNFT v1 #161924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6QT9
Type
protein
Length
5,520 residues
Chains
30
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Orf 25; Orf 24; Orf 31; VP12; VP13
UniProt
Q4KPG2, Q4KPG3, Q4KPF6
Pockets
20 · best druggability 0.82

Structure

electron microscopy · 8 distinct chains · 10% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DOrf 25protein2263% helix, 41% strandQ4KPG2
C, E, F, G, H, I, J, K, L, MOrf 25protein2254% helix, 39% strandQ4KPG2
a, b, c, d, e, f, i, j, k, m, oOrf 24protein1734% helix, 29% strandQ4KPG3
g, l, nOrf 24protein1676% helix, 36% strandQ4KPG3
hOrf 24protein1756% helix, 31% strandQ4KPG3
YOrf 31protein13512% helix, 28% strandQ4KPF6
XVP12protein2492% helix, 0% strand—
WVP13protein8054% helix, 0% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11730.820.9739empty
21770.820.9641empty
31640.820.9639empty
41710.810.9640empty
511030.810.82127empty

Interfaces

59 interfaces between chains.

  • F–b · 1523 Ų buried · 20 hydrogen bonds · protein-protein
  • C–m · 1521 Ų buried · 23 hydrogen bonds · protein-protein
  • I–i · 1509 Ų buried · 18 hydrogen bonds · protein-protein
  • E–c · 1473 Ų buried · 26 hydrogen bonds · protein-protein
  • A–o · 1437 Ų buried · 25 hydrogen bonds · protein-protein

Compared structures

  • 6QT9 · Cryo-EM structure of SH1 full particle. · the same entry in another collection · chain C against C, TM-score 1.00

Analyse

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