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MolNFT v1 · #96450 · protein

X-ray crystal structure of escherichia COLI SIGMA70 holoenzyme in complex with guanosine pentaphosphate (pppgpp)

4JK2 · Escherichia COLI RNA polymerase alpha subunit: “X-ray crystal structure of escherichia COLI SIGMA70 holoenzyme in complex with guanosine pentaphosphate…”. X-ray diffraction, 2 ligands (0O2, ZN), 20 pockets (best druggability 0.84).…

PDB
4JK2
Type
protein
Length
7,121 residues
Chains
12
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Escherichia COLI RNA polymerase alpha subunit; Escherichia COLI RNA polymerase beta…
EC
2.7.7.6
UniProt
P0A7Z4, P0A8V2, P0A8T7, H0QDQ9, P00579
Ligands
0O2, ZN
Pockets
20 · best druggability 0.84

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AEscherichia COLI RNA polymerase alpha subunit (EC 2.7.7.6)protein32326% helix, 25% strandP0A7Z4
BEscherichia COLI RNA polymerase alpha subunit (EC 2.7.7.6)protein22119% helix, 33% strandP0A7Z4
C, HEscherichia COLI RNA polymerase beta subunit (EC 2.7.7.6)protein133527% helix, 18% strandP0A8V2
D, IEscherichia COLI RNA polymerase beta' subunit (EC 2.7.7.6)protein116039% helix, 11% strandP0A8T7
EEscherichia COLI RNA polymerase omega subunit (EC 2.7.7.6)protein9061% helix, 0% strandH0QDQ9
XEscherichia COLI RNA polymerase SIGMA70 subunitprotein51763% helix, 1% strandP00579
FEscherichia COLI RNA polymerase alpha subunit (EC 2.7.7.6)protein22919% helix, 31% strandP0A7Z4
GEscherichia COLI RNA polymerase alpha subunit (EC 2.7.7.6)protein21719% helix, 35% strandP0A7Z4
JEscherichia COLI RNA polymerase omega subunit (EC 2.7.7.6)protein7661% helix, 0% strandH0QDQ9
YEscherichia COLI RNA polymerase SIGMA70 subunitprotein45867% helix, 0% strandP00579

Ligands and binding sites

  • 0O2 · guanosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate) · ligand · chains D, E
  • ZN · Zinc ion · metal · 4 copies · chains D, 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
16110.840.8993empty
26320.830.8864empty
39000.780.8182empty
48890.780.8182empty
53420.780.8848empty

Interfaces

22 interfaces between chains.

  • H–I · 8121 Ų buried · 94 hydrogen bonds · protein-protein
  • C–D · 8020 Ų buried · 96 hydrogen bonds · protein-protein
  • D–X · 3587 Ų buried · 43 hydrogen bonds · protein-protein
  • I–Y · 2801 Ų buried · 30 hydrogen bonds · protein-protein
  • C–X · 2424 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 4JK2 · X-ray crystal structure of Escherichia coli sigma70 holoenzyme in complex with guanosine… · the same entry in another collection · chain J against J, TM-score 1.00

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