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MolNFT v1 · #135824 · protein

Escherichia COLI RNA polymerase and rifampin complex, rpob S531L mutant

5UAL · DNA-directed RNA polymerase subunit alpha: “Escherichia COLI RNA polymerase and rifampin complex, rpob S531L mutant”. X-ray diffraction, 3 ligands (RFP, ZN, MG), 20 pockets (best druggability 0.85). MolNFT v1 #135824 on GenesisL1…

PDB
5UAL
Type
protein
Length
6,966 residues
Chains
12
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
P0A7Z4, P0A8V2, P0A8T7, P0A800, P00579
Ligands
RFP, ZN, MG
Pockets
20 · best druggability 0.85

Structure

x-ray diffraction · 12 distinct chains · 39% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein22720% helix, 36% strandP0A7Z4
BDNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein21419% helix, 30% strandP0A7Z4
CDNA-directed RNA polymerase subunit beta (EC 2.7.7.6)protein133232% helix, 23% strandP0A8V2
DDNA-directed RNA polymerase subunit beta' (EC 2.7.7.6)protein116642% helix, 13% strandP0A8T7
EDNA-directed RNA polymerase subunit omega (EC 2.7.7.6)protein8966% helix, 0% strandP0A800
FRNA polymerase sigma factor rpodprotein46867% helix, 3% strandP00579
GDNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein22420% helix, 35% strandP0A7Z4
HDNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein21519% helix, 37% strandP0A7Z4
IDNA-directed RNA polymerase subunit beta (EC 2.7.7.6)protein132831% helix, 23% strandP0A8V2
JDNA-directed RNA polymerase subunit beta' (EC 2.7.7.6)protein115543% helix, 13% strandP0A8T7
KDNA-directed RNA polymerase subunit omega (EC 2.7.7.6)protein7963% helix, 0% strandP0A800
LRNA polymerase sigma factor rpodprotein46968% helix, 3% strandP00579

Ligands and binding sites

  • RFP · Rifampicin · ligand · chains C
  • ZN · Zinc ion · metal · 4 copies · chains D, J
  • MG · Magnesium ion · metal · 2 copies · chains D, J

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
111800.850.86124empty
26310.830.8872empty
35270.820.8870empty
41800.800.9521empty
55110.800.8750empty

Interfaces

19 interfaces between chains.

  • C–D · 8307 Ų buried · 83 hydrogen bonds · protein-protein
  • I–J · 8180 Ų buried · 92 hydrogen bonds · protein-protein
  • J–L · 2859 Ų buried · 27 hydrogen bonds · protein-protein
  • D–F · 2814 Ų buried · 21 hydrogen bonds · protein-protein
  • I–L · 1951 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 5UAL · Escherichia coli RNA polymerase and Rifampin complex, RpoB S531L mutant · the same entry in another collection · chain L against L, TM-score 1.00

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