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N-terminal globular domain of the rsv nucleoprotein in complex with C-terminal dipeptide of the phosphoprotein

Analyse N-terminal globular domain of the rsv nucleoprotein in complex with C-terminal… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4UC9
Type
protein
Length
880 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nucleoprotein
UniProt
P03418
Ligands
SO4
Pockets
15 · best druggability 0.78

Structure

x-ray diffraction · 4 distinct chains · 62% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANucleoproteinprotein22162% helix, 9% strandP03418
BNucleoproteinprotein22161% helix, 9% strandP03418
CNucleoproteinprotein22361% helix, 9% strandP03418
DNucleoproteinprotein21563% helix, 7% strandP03418

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 7 copies · chains A, B, C, D

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

Pockets

15 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110330.780.80103SO4
21310.510.8019empty
31610.420.7425empty
4780.410.7916empty
5970.410.7718empty

Interfaces

6 interfaces between chains.

  • A–D · 647 Ų buried · 4 hydrogen bonds · protein-protein
  • A–C · 501 Ų buried · 3 hydrogen bonds · protein-protein
  • A–B · 446 Ų buried · 3 hydrogen bonds · protein-protein
  • B–D · 238 Ų buried · 3 hydrogen bonds · protein-protein
  • B–C · 109 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4UC9 · N-terminal globular domain of the RSV Nucleoprotein in complex with C- terminal dipeptide… · the same entry in another collection · chain A against A, TM-score 1.00

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