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MolNFT v1 · #116501 · protein

Structure of tetrahymena telomerase P19 fused to mbp

5DFM · Maltose-binding periplasmic PROTEIN,TELOMERASE-associated…: “Structure of tetrahymena telomerase P19 fused to mbp”. X-ray diffraction, 2 ligands (GLC, SO4), 13 pockets (best druggability 0.81). MolNFT v1 #116501 on GenesisL1: 3D…

PDB
5DFM
Type
protein
Length
1,015 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Maltose-binding periplasmic PROTEIN,TELOMERASE-associated protein 19
UniProt
P0AEY0, D2CVN7
Ligands
GLC, SO4
Pockets
13 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMaltose-binding periplasmic PROTEIN,TELOMERASE-associated protein 19protein50940% helix, 25% strandP0AEY0, D2CVN7
BMaltose-binding periplasmic PROTEIN,TELOMERASE-associated protein 19protein50640% helix, 26% strandP0AEY0, D2CVN7

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 4 copies · chains A, B
  • SO4 · Sulfate ion · ion · 15 copies · chains A, B
  • GOL · Glycerol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19580.810.8292GLC
21710.780.9433empty
35780.730.8156GLC, SO4, GOL
44550.670.7946empty
53150.650.8138SO4

Interfaces

1 interface between chains.

  • A–B · 2212 Ų buried · 32 hydrogen bonds · protein-protein

Compared structures

  • D2CVN7 · AlphaFold monomer V2.0 prediction for telomerase-associated protein of 19 kda (D2CVN7) · a predicted model of the same protein · chain B against A, TM-score 0.15

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