Research workbench
Structure of SARS-cov-2 nucleocapsid dimerization domain, P21 form
Analyse Structure of SARS-cov-2 nucleocapsid dimerization domain, P21 form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6WZQ
- Type
- protein
- Length
- 459 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Nucleoprotein
- UniProt
- P0DTC9
- Ligands
- SO4
- Pockets
- 3 · best druggability 0.72
Structure
x-ray diffraction · 3 distinct chains · 43% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Nucleoprotein | protein | 114 | 43% helix, 19% strand | P0DTC9 |
| C | Nucleoprotein | protein | 116 | 42% helix, 17% strand | P0DTC9 |
| D | Nucleoprotein | protein | 115 | 43% helix, 17% strand | P0DTC9 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 6 copies · chains A, B, D, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1137 | 0.72 | 0.75 | 89 | SO4 |
| 2 | 82 | 0.35 | 0.75 | 24 | empty |
| 3 | 58 | 0.29 | 0.74 | 14 | empty |
Interfaces
5 interfaces between chains.
- C–D · 2724 Ų buried · 44 hydrogen bonds · protein-protein
- A–B · 2674 Ų buried · 44 hydrogen bonds · protein-protein
- A–D · 301 Ų buried · 2 hydrogen bonds · protein-protein
- B–D · 91 Ų buried · 0 hydrogen bonds · protein-protein
- A–C · 52 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
- 6WZQ · Structure of SARS-CoV-2 Nucleocapsid dimerization domain, P21 form · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P0DTC9
- Elsewhere: RCSB PDB 6WZQ · PDBe 6WZQ · UniProt P0DTC9
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