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Rotavirus SA11 NSP2 S313A mutant

Analyse Rotavirus SA11 NSP2 S313A mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6CYA
Type
protein
Length
310 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Non-structural protein 2
EC
3.6.4.-
UniProt
A2T3N6
Ligands
CL
Pockets
2 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANon-structural protein 2 (EC 3.6.4.-)protein31045% helix, 16% strandA2T3N6

Ligands and binding sites

  • CL · Chloride ion · ion · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15820.660.7661empty
21360.450.7719empty

Compared structures

  • 6CYA · Rotavirus SA11 NSP2 S313A mutant · the same entry in another collection · chain A against A, TM-score 1.00

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