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MolNFT v1 · #135820 · protein

Escherichia COLI RNA polymerase and rifampin complex, rpob D516V mutant

5UAH · DNA-directed RNA polymerase subunit alpha: “Escherichia COLI RNA polymerase and rifampin complex, rpob D516V mutant”. X-ray diffraction, 3 ligands (RFP, MG, ZN), 20 pockets (best druggability 0.84). MolNFT v1 #135820 on GenesisL1…

PDB
5UAH
Type
protein
Length
7,000 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, MG, ZN
Pockets
20 · best druggability 0.84

Structure

x-ray diffraction · 11 distinct chains · 41% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein23320% helix, 32% strandP0A7Z4
BDNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein21720% helix, 32% strandP0A7Z4
C, IDNA-directed RNA polymerase subunit beta (EC 2.7.7.6)protein134031% helix, 23% strandP0A8V2
DDNA-directed RNA polymerase subunit beta' (EC 2.7.7.6)protein116742% helix, 14% strandP0A8T7
EDNA-directed RNA polymerase subunit omega (EC 2.7.7.6)protein8966% helix, 0% strandP0A800
FRNA polymerase sigma factor rpodprotein46869% helix, 3% strandP00579
GDNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein22718% helix, 33% strandP0A7Z4
HDNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein21619% helix, 31% strandP0A7Z4
JDNA-directed RNA polymerase subunit beta' (EC 2.7.7.6)protein115542% helix, 13% strandP0A8T7
KDNA-directed RNA polymerase subunit omega (EC 2.7.7.6)protein7962% helix, 0% strandP0A800
LRNA polymerase sigma factor rpodprotein46968% helix, 3% strandP00579

Ligands and binding sites

  • RFP · Rifampicin · ligand · chains C
  • MG · Magnesium ion · metal · 4 copies · chains C, D, I, J
  • ZN · Zinc ion · metal · 4 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
15590.840.8960empty
26540.840.8871empty
32190.810.9345empty
49490.800.82108empty
52910.800.9142empty

Interfaces

20 interfaces between chains.

  • C–D · 8244 Ų buried · 90 hydrogen bonds · protein-protein
  • I–J · 8149 Ų buried · 87 hydrogen bonds · protein-protein
  • J–L · 2815 Ų buried · 23 hydrogen bonds · protein-protein
  • D–F · 2813 Ų buried · 22 hydrogen bonds · protein-protein
  • A–B · 2152 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 5UAH · Escherichia coli RNA polymerase and Rifampin complex, RpoB D516V mutant · the same entry in another collection · chain L against L, TM-score 1.00

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