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MolNFT v1 · #139765 · protein + DNA + RNA

Crystal structure of T. thermophilus argonaute protein complexed with a bulge 6'U7' on the target strand

5XPG · Uncharacterized protein: “Crystal structure of T. thermophilus argonaute protein complexed with a bulge 6'U7' on the target strand”. X-ray diffraction, 2 ligands (MG, SO4), 8 pockets (best druggability 0.81). MolNFT v1 #139765 on…

PDB
5XPG
Type
protein + DNA + RNA
Length
721 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein; 5'-D(P*TP*GP*AP*GP*GP*TP*AP*GP*TP*AP*GP*GP*TP*TP*GP*TP*AP*T P*A…
UniProt
Q746M7
Ligands
MG, SO4
Pockets
8 · best druggability 0.81

Structure

x-ray diffraction · 3 distinct chains · 29% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized proteinprotein68429% helix, 29% strandQ746M7
C5'-D(P*TP*GP*AP*GP*GP*TP*AP*GP*TP*AP*GP*GP*TP*TP*GP*TP*AP*T P*A P*GP*T)-3'dna21——
G5'-R(*UP*AP*U*AP*CP*AP*AP*CP*CP*UP*AP*CP*AP*UP*AP*CP*CP*UP* cp* G)-3'rna16——

Ligands and binding sites

  • MG · Magnesium ion · metal · chains A, C
  • SO4 · Sulfate ion · ion · 2 copies · chains A

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

Pockets

8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18970.810.8357MG
21960.650.8531empty
31920.620.8332empty
41280.530.8223empty
5950.510.8322empty

Interfaces

3 interfaces between chains.

  • A–C · 1892 Ų buried · 52 hydrogen bonds · protein-nucleic
  • A–G · 859 Ų buried · 13 hydrogen bonds · protein-nucleic
  • C–G · 773 Ų buried · 67 hydrogen bonds · nucleic-nucleic

Compared structures

  • 5XPG · Crystal structure of T. thermophilus Argonaute protein complexed with a bulge 6'U7' on… · the same entry in another collection · chain A against A, TM-score 1.00

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