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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).

ChainMoleculeTypeResiduesSecondary structureUniProt
XRNA (5'-R(*AP*A*AP*AP*GP*CP*C)-3')rna5——
ARNA-dependent RNA polymeraseprotein107352% helix, 13% strandO37061

Pockets

18 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12390.780.9133empty
21970.710.8829empty
33230.700.8439empty
42470.660.8330empty
51420.650.8727empty

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

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