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Crystal structure of rotavirus SA11 VP1/RNA (aaaagcc) complex
Analyse Crystal structure of rotavirus SA11 VP1/RNA (aaaagcc) complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2R7U
- Type
- protein + RNA
- Length
- 1,078 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RNA (5'-R(*AP*A*AP*AP*GP*CP*C)-3'); RNA-dependent RNA polymerase
- UniProt
- O37061
- Pockets
- 18 · best druggability 0.78
Structure
x-ray diffraction · 2 distinct chains · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| X | RNA (5'-R(*AP*A*AP*AP*GP*CP*C)-3') | rna | 5 | — | — |
| A | RNA-dependent RNA polymerase | protein | 1073 | 52% helix, 13% strand | O37061 |
Pockets
18 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 239 | 0.78 | 0.91 | 33 | empty |
| 2 | 197 | 0.71 | 0.88 | 29 | empty |
| 3 | 323 | 0.70 | 0.84 | 39 | empty |
| 4 | 247 | 0.66 | 0.83 | 30 | empty |
| 5 | 142 | 0.65 | 0.87 | 27 | empty |
Interfaces
1 interface between chains.
- X–A · 638 Ų buried · 10 hydrogen bonds · protein-nucleic
Compared structures
- 2R7U · Crystal Structure of Rotavirus SA11 VP1/RNA (AAAAGCC) Complex · the same entry in another collection · chain X against X, 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 O37061
- Elsewhere: RCSB PDB 2R7U · PDBe 2R7U · UniProt O37061
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