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Telomerase reverse transcriptase product complex, TERT:DNA

Analyse Telomerase reverse transcriptase product complex, TERT:DNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6USP
Type
protein + DNA + RNA
Length
628 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Telomerase reverse transcriptase; DNA (5'- D(P*GP*GP*TP*CP*AP*GP*GP*TP*CP*AP*GP*GP*TP*CP*A…
EC
2.7.7.49
UniProt
Q0QHL8
Ligands
MG
Pockets
11 · best druggability 0.76

Structure

x-ray diffraction · 3 distinct chains · 48% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATelomerase reverse transcriptase (EC 2.7.7.49)protein59648% helix, 13% strandQ0QHL8
EDNA (5'- D(P*GP*GP*TP*CP*AP*GP*GP*TP*CP*AP*GP*GP*TP*CP*AP*G)-3')dna16——
FDNA/RNA (5'-R(*CP*UP*GP*AP*CP*CP*UP*GP*AP*C)-D(P*CP*T)- R(P*GP*AP*C)-D(P*C)-3')rna16——

Ligands and binding sites

  • MG · Magnesium ion · metal · chains A, E

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

Pockets

11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111540.760.7977empty
29180.760.7966empty
3720.700.9522empty
4500.680.9621empty
52200.640.8337empty

Interfaces

3 interfaces between chains.

  • A–E · 866 Ų buried · 22 hydrogen bonds · protein-nucleic
  • E–F · 734 Ų buried · 58 hydrogen bonds · nucleic-nucleic
  • A–F · 471 Ų buried · 0 hydrogen bonds · protein-nucleic

Compared structures

  • 6USP · Telomerase Reverse Transcriptase product complex, TERT:DNA · the same entry in another collection · chain A against A, TM-score 1.00

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