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Crystal structure of escherichia COLI RNA polymerase in complex with CBRP18

Analyse Crystal structure of escherichia COLI RNA polymerase in complex with CBRP18 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4ZH4
Type
protein
Length
7,357 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
4OE, ZN, MG
Pockets
20 · best druggability 0.84

Structure

x-ray diffraction · 11 distinct chains · 40% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein30228% helix, 25% strandP0A7Z4
BDNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein21618% helix, 29% 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)protein115142% helix, 14% strandP0A8T7
EDNA-directed RNA polymerase subunit omega (EC 2.7.7.6)protein8964% helix, 0% strandP0A800
FRNA polymerase sigma factor rpodprotein54264% helix, 2% strandP00579
GDNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein22419% helix, 33% strandP0A7Z4
HDNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein21619% helix, 30% strandP0A7Z4
JDNA-directed RNA polymerase subunit beta' (EC 2.7.7.6)protein131937% helix, 17% strandP0A8T7
KDNA-directed RNA polymerase subunit omega (EC 2.7.7.6)protein7963% helix, 0% strandP0A800
LRNA polymerase sigma factor rpodprotein53965% helix, 2% strandP00579

Ligands and binding sites

  • 4OE · 5-(4-fluorophenyl)-4-[4-fluoro-3-(trifluoromethyl)phenyl]-1H-pyrazole · ligand · 2 copies · chains C, D, I, J
  • 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
19890.840.8595empty
211580.840.85125empty
38060.830.86103empty
410830.810.83106empty
59200.810.8396empty

Interfaces

21 interfaces between chains.

  • I–J · 7983 Ų buried · 107 hydrogen bonds · protein-protein
  • C–D · 7977 Ų buried · 110 hydrogen bonds · protein-protein
  • J–L · 3212 Ų buried · 27 hydrogen bonds · protein-protein
  • D–F · 3138 Ų buried · 29 hydrogen bonds · protein-protein
  • I–L · 2156 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 4ZH4 · Crystal structure of Escherichia coli RNA polymerase in complex with CBRP18 · the same entry in another collection · chain L against L, TM-score 1.00

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