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The mature usutu saar-1776, model B

Analyse The mature usutu saar-1776, model B in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7LCH
Type
protein
Length
1,711 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Envelope protein E; Membrane protein M
UniProt
Q5WPU4, A0A0H3U5P6
Ligands
0SM, PC7, NAG
Pockets
20 · best druggability 0.84

Structure

electron microscopy · 3 distinct chains · 25% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CEnvelope protein Eprotein49524% helix, 36% strandQ5WPU4
B, D, FMembrane protein Mprotein7557% helix, 0% strandA0A0H3U5P6
EEnvelope protein Eprotein49622% helix, 39% strandQ5WPU4

Ligands and binding sites

  • 0SM · Trimethyl-[2-[[(2S,3S)-2-(octadecanoylamino)-3-oxidanyl-butoxy]-oxidanyl-phosphoryl]oxyethyl]azanium · ligand · 3 copies · chains A, C, E
  • PC7 · (7S)-4-hydroxy-N,N,N-trimethyl-9-oxo-7-[(palmitoyloxy) methyl]-3,5,8-trioxa-4-phosphahexacosan-1-aminium 4-oxide · ligand · 3 copies · chains A, B, C, D, E, F
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains A, C, E

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111580.840.85123PC7
29120.800.8278PC7
39910.760.79109PC7
41090.620.8722empty
51220.610.8523empty

Interfaces

9 interfaces between chains.

  • C–D · 1608 Ų buried · 18 hydrogen bonds · protein-protein
  • A–B · 1594 Ų buried · 22 hydrogen bonds · protein-protein
  • E–F · 1580 Ų buried · 21 hydrogen bonds · protein-protein
  • C–E · 1216 Ų buried · 10 hydrogen bonds · protein-protein
  • D–F · 1100 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 15 disulfide, 6 glycan, 1 covalent (disulfide, N-glycosylation, covalent ligand).

Compared structures

  • 7LCH · The mature Usutu SAAR-1776, Model B · the same entry in another collection · chain F against F, TM-score 1.00

Analyse

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