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MolNFT v1 · #90709 · protein + RNA

Crystal structure of the C-terminal domain of tetrahymena telomerase protein P65 in complex with stem IV of telomerase RNA

4ERD · Telomerase associated protein P65: “Crystal structure of the C-terminal domain of tetrahymena telomerase protein P65 in complex with stem IV of…”. X-ray diffraction, 1 ligand (K), 2 pockets (best druggability 0.70). MolNFT v1 #90709…

PDB
4ERD
Type
protein + RNA
Length
260 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Telomerase associated protein P65; 5'-R(P*GP*GP*UP*CP*GP*AP*CP*AP*UP*CP*UP*UP*CP*GP*GP*AP*…
UniProt
Q6JXI6
Ligands
K
Pockets
2 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTelomerase associated protein P65protein10844% helix, 28% strandQ6JXI6
C, D5'-R(P*GP*GP*UP*CP*GP*AP*CP*AP*UP*CP*UP*UP*CP*GP*GP*AP*UP*G P*GP*AP*CP*C)-3'rna22——

Ligands and binding sites

  • K · Potassium ion · metal · chains A, D

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
18110.700.7752empty
2930.420.7811empty

Interfaces

5 interfaces between chains.

  • C–D · 1047 Ų buried · 94 hydrogen bonds · nucleic-nucleic
  • A–D · 540 Ų buried · 12 hydrogen bonds · protein-nucleic
  • B–C · 535 Ų buried · 17 hydrogen bonds · protein-nucleic
  • B–D · 358 Ų buried · 2 hydrogen bonds · protein-nucleic
  • A–C · 323 Ų buried · 2 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

  • 4ERD · Crystal structure of the C-terminal domain of Tetrahymena telomerase protein p65 in… · the same entry in another collection · chain A against A, TM-score 1.00

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