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2.05 ångström resolution crystal structure of C-terminal dimerization domain of nucleocapsid phosphoprotein from SARS-cov-2

Analyse 2.05 ångström resolution crystal structure of C-terminal dimerization domain of… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6WJI
Type
protein
Length
648 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nucleoprotein
UniProt
P0DTC9
Ligands
CL
Pockets
5 · best druggability 0.49

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FNucleoproteinprotein10840% helix, 19% strandP0DTC9

Ligands and binding sites

  • CL · Chloride ion · ion · 9 copies · chains A, B, C, D, E, F

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12620.490.7431CL
22340.480.7429CL
31540.440.7524empty
4630.300.7411empty
5510.290.7515empty

Interfaces

7 interfaces between chains.

  • C–D · 2727 Ų buried · 41 hydrogen bonds · protein-protein
  • E–F · 2721 Ų buried · 41 hydrogen bonds · protein-protein
  • A–B · 2719 Ų buried · 39 hydrogen bonds · protein-protein
  • B–E · 313 Ų buried · 4 hydrogen bonds · protein-protein
  • B–D · 144 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 6WJI · 2.05 Angstrom Resolution Crystal Structure of C-terminal Dimerization Domain of… · the same entry in another collection · chain A against A, TM-score 1.00

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