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Structure of clostridium butyricum argonaute bound to a guide DNA (5' deoxycytidine) and a 19-mer target DNA

Analyse Structure of clostridium butyricum argonaute bound to a guide DNA (5'… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6QZK
Type
protein + DNA
Length
780 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Clostridium butyricum argonaute; Sidna guide (5'…
Ligands
MG
Pockets
12 · best druggability 0.82

Structure

x-ray diffraction · 3 distinct chains · 28% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AClostridium butyricum argonauteprotein74628% helix, 25% strand—
BSidna guide (5'- D(P*CP*GP*AP*GP*GP*TP*AP*GP*TP*AP*GP*GP*TP*TP*GP*TP*AP*TP*AP*GP*T)- 3')dna16——
CDNA target (5'- D(T*AP*TP*AP*CP*AP*AP*CP*CP*TP*AP*CP*TP*AP*CP*CP*TP*CP*T)-3')dna18——

Ligands and binding sites

  • MG · Magnesium ion · metal · chains A, B
  • FMT · Formic acid · additive · 5 copies · chains A, B

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

Pockets

12 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18750.820.8454FMT
25030.700.8037empty
33800.620.7835empty
41340.600.8521empty
51420.580.8325empty

Interfaces

3 interfaces between chains.

  • A–C · 1774 Ų buried · 26 hydrogen bonds · protein-nucleic
  • A–B · 1744 Ų buried · 43 hydrogen bonds · protein-nucleic
  • B–C · 685 Ų buried · 50 hydrogen bonds · nucleic-nucleic

Compared structures

  • 6QZK · Structure of Clostridium butyricum Argonaute bound to a guide DNA (5' deoxycytidine) and… · the same entry in another collection · chain A against A, TM-score 1.00

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