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Structure of the C-terminal domain of NSP4 from feline coronavirus

Analyse Structure of the C-terminal domain of NSP4 from feline coronavirus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3GZF
Type
protein
Length
456 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Replicase polyprotein 1AB
UniProt
Q98VG9
Ligands
SO4
Pockets
10 · best druggability 0.46

Structure

x-ray diffraction · 5 distinct chains · 51% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AReplicase polyprotein 1ABprotein9651% helix, 16% strandQ98VG9
BReplicase polyprotein 1ABprotein9347% helix, 16% strandQ98VG9
CReplicase polyprotein 1ABprotein9250% helix, 17% strandQ98VG9
DReplicase polyprotein 1ABprotein9151% helix, 18% strandQ98VG9
EReplicase polyprotein 1ABprotein8457% helix, 12% strandQ98VG9

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains C, D

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

Pockets

10 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11380.460.7728empty
2810.440.8018SO4
3730.440.8118empty
41290.430.7623empty
51080.390.7619empty

Interfaces

5 interfaces between chains.

  • B–D · 1000 Ų buried · 18 hydrogen bonds · protein-protein
  • A–C · 999 Ų buried · 16 hydrogen bonds · protein-protein
  • A–D · 489 Ų buried · 7 hydrogen bonds · protein-protein
  • C–E · 477 Ų buried · 6 hydrogen bonds · protein-protein
  • C–D · 169 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 3GZF · Structure of the C-terminal domain of nsp4 from Feline Coronavirus · the same entry in another collection · chain A against A, TM-score 1.00

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