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RNA polymerase-GP39 complex

Analyse RNA polymerase-GP39 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3WOD
Type
protein
Length
3,654 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA-directed RNA polymerase subunit alpha; DNA-directed RNA polymerase subunit beta…
EC
2.7.7.6
UniProt
Q5SHR6, Q8RQE9, Q8RQE8, Q8RQE7, Q5SKW1, A7XX65
Ligands
ZN
Pockets
20 · best druggability 0.86

Structure

x-ray diffraction · 8 distinct chains · 31% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein22520% helix, 40% strandQ5SHR6
BDNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein23220% helix, 41% strandQ5SHR6
CDNA-directed RNA polymerase subunit beta (EC 2.7.7.6)protein111825% helix, 23% strandQ8RQE9
DDNA-directed RNA polymerase subunit beta' (EC 2.7.7.6)protein148834% helix, 16% strandQ8RQE8
EDNA-directed RNA polymerase subunit omega (EC 2.7.7.6)protein9545% helix, 4% strandQ8RQE7
FRNA polymerase sigma factorprotein27865% helix, 1% strandQ5SKW1
GPutative uncharacterized proteinprotein12715% helix, 34% strandA7XX65
HPutative uncharacterized proteinprotein919% helix, 33% strandA7XX65

Ligands and binding sites

  • ZN · Zinc ion · metal · chains D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110770.860.87106empty
27870.860.8988empty
34320.820.8953empty
49760.810.8397empty
52660.810.9350empty

Interfaces

16 interfaces between chains.

  • C–D · 8718 Ų buried · 95 hydrogen bonds · protein-protein
  • D–F · 3279 Ų buried · 37 hydrogen bonds · protein-protein
  • D–E · 2422 Ų buried · 44 hydrogen bonds · protein-protein
  • A–C · 2238 Ų buried · 24 hydrogen bonds · protein-protein
  • A–B · 1804 Ų buried · 19 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 3WOD · RNA polymerase-gp39 complex · the same entry in another collection · chain H against H, TM-score 1.00
  • Q8RQE9 · AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit beta (Q8RQE9) · a predicted model of the same protein · chain C against A, TM-score 0.94
  • Q8RQE7 · AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit omega (Q8RQE7) · a predicted model of the same protein · chain E against A, TM-score 0.90

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