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X-ray crystal structure of the escherichia COLI RNA polymerase in complex with benzoxazinorifamycin-2C

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

PDB
4KN7
Type
protein
Length
7,121 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
1RM, ZN, MG
Pockets
20 · best druggability 0.87

Structure

x-ray diffraction · 10 distinct chains · 38% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein32325% helix, 25% strandP0A7Z4
BDNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein22119% helix, 35% strandP0A7Z4
C, HDNA-directed RNA polymerase subunit beta (EC 2.7.7.6)protein133527% helix, 19% strandP0A8V2
D, IDNA-directed RNA polymerase subunit beta' (EC 2.7.7.6)protein116038% helix, 10% strandP0A8T7
EDNA-directed RNA polymerase subunit omega (EC 2.7.7.6)protein9066% helix, 0% strandP0A800
XRNA polymerase sigma factor rpodprotein51762% helix, 1% strandP00579
FDNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein22919% helix, 31% strandP0A7Z4
GDNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein21719% helix, 37% strandP0A7Z4
JDNA-directed RNA polymerase subunit omega (EC 2.7.7.6)protein7663% helix, 0% strandP0A800
YRNA polymerase sigma factor rpodprotein45867% helix, 0% strandP00579

Ligands and binding sites

  • 1RM · Benzoxazinorifamycin-2c · ligand · 2 copies · chains C, X, H
  • ZN · Zinc ion · metal · 4 copies · chains D, I
  • MG · Magnesium ion · metal · 2 copies · chains D, H, I

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
110340.870.88119empty
29060.860.87106empty
310580.830.84103empty
48580.780.8185empty
511880.760.7998empty

Interfaces

22 interfaces between chains.

  • H–I · 8053 Ų buried · 98 hydrogen bonds · protein-protein
  • C–D · 7997 Ų buried · 98 hydrogen bonds · protein-protein
  • D–X · 3598 Ų buried · 43 hydrogen bonds · protein-protein
  • I–Y · 2799 Ų buried · 28 hydrogen bonds · protein-protein
  • C–X · 2258 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 4KN7 · X-ray crystal structure of the Escherichia coli RNA polymerase in complex with… · the same entry in another collection · chain Y against Y, TM-score 1.00

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