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Crystal structure of the C147A mutant 3C from enterovirus 71

Analyse Crystal structure of the C147A mutant 3C from enterovirus 71 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3SJK
Type
protein
Length
186 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
3C protease; Kpvlrtatvqgpsldf peptide
EC
3.4.22.28
UniProt
E0WWC7
Pockets
2 · best druggability 0.38

Structure

x-ray diffraction · 2 distinct chains · 11% helix, 55% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A3C protease (EC 3.4.22.28)protein17911% helix, 55% strandE0WWC7
BKpvlrtatvqgpsldf peptideprotein70% helix, 57% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1790.380.7715empty
2590.300.7513empty

Interfaces

1 interface between chains.

  • A–B · 402 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 3SJK · Crystal structure of the C147A mutant 3C from enterovirus 71 · the same entry in another collection · chain A against A, TM-score 1.00

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