GL1X · GenesisL1 explorer

MolNFT v1 · #83357 · protein

TRNA processing enzyme (apo form 2)

3WFP · Poly a polymerase: “TRNA processing enzyme (apo form 2)”. X-ray diffraction, 1 ligand (SO4), 20 pockets (best druggability 0.81). MolNFT v1 #83357 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3WFP
Type
protein
Length
3,387 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Poly a polymerase
EC
2.7.7.72
UniProt
O67911
Ligands
SO4
Pockets
20 · best druggability 0.81

Structure

x-ray diffraction · 4 distinct chains · 57% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APoly a polymerase (EC 2.7.7.72)protein45557% helix, 10% strandO67911
BPoly a polymerase (EC 2.7.7.72)protein45059% helix, 10% strandO67911
C, DPoly a polymerase (EC 2.7.7.72)protein41955% helix, 11% strandO67911
E, F, G, HPoly a polymerase (EC 2.7.7.72)protein41157% helix, 12% strandO67911

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 8 copies · chains A, B, C, D, E, F, G, H

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

Pockets

20 pockets found on a 1 Å grid, 17 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18830.810.8370SO4
29710.810.8267SO4
37500.770.8270SO4
47370.770.8275SO4
511100.760.7978SO4

Interfaces

11 interfaces between chains.

  • A–B · 2351 Ų buried · 34 hydrogen bonds · protein-protein
  • C–D · 2292 Ų buried · 33 hydrogen bonds · protein-protein
  • E–F · 2285 Ų buried · 30 hydrogen bonds · protein-protein
  • G–H · 2264 Ų buried · 32 hydrogen bonds · protein-protein
  • B–D · 479 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 3WFP · tRNA processing enzyme (apo form 2) · the same entry in another collection · chain H against H, TM-score 1.00
  • O67911 · AlphaFold monomer V2.0 prediction for cc-adding tRNA nucleotidyltransferase (O67911) · a predicted model of the same protein · chain H against A, TM-score 0.99

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