GL1X · GenesisL1 explorer

Research workbench

Thermus thermophilus transcription initiation complex containing a template-strand pyrimidine at position TSS-2 and GpG RNA primer

Analyse Thermus thermophilus transcription initiation complex containing a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7EH2
Type
protein + DNA + RNA
Length
7,066 residues
Chains
18
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
3.34
Source
Thermus thermophilus HB8; SYNTHETIC CONSTRUCT
Molecule
DNA-directed RNA polymerase subunit alpha; DNA-directed RNA polymerase subunit beta…
EC
2.7.7.6
UniProt
Q5SHR6, Q8RQE9, Q8RQE8, Q8RQE7, Q5SKW1
Ligands
ZN, MG
Pockets
20 · best druggability 0.86

Structure

x-ray diffraction · resolution 3.34 · 12 distinct chains · 37% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein22922% helix, 40% strandQ5SHR6
BDNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein22220% helix, 41% strandQ5SHR6
C, MDNA-directed RNA polymerase subunit beta (EC 2.7.7.6)protein111130% helix, 27% strandQ8RQE9
D, NDNA-directed RNA polymerase subunit beta' (EC 2.7.7.6)protein148637% helix, 24% strandQ8RQE8
E, ODNA-directed RNA polymerase subunit omega (EC 2.7.7.6)protein9452% helix, 11% strandQ8RQE7
FRNA polymerase sigma factor SigAprotein34669% helix, 1% strandQ5SKW1
KDNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein22720% helix, 39% strandQ5SHR6
LDNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein22520% helix, 42% strandQ5SHR6
PRNA polymerase sigma factor SigAprotein34768% helix, 1% strandQ5SKW1
G, JDNA (27-mer)dna25——
H, QDNA (5'-D(*CP*C*TP*GP*CP*AP*TP*CP*CP*GP*TP*GP*AP*GP*CP*CP*TP*AP*G)-3')dna17——
I, RRNA (5'-R(*GP*G)-3')rna2——

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains D, N
  • MG · Magnesium ion · metal · 3 copies · chains D, I, L, N, R

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
111330.860.87105empty
211230.860.8797empty
310700.840.8591empty
411330.840.8599empty
55400.840.9066empty

Interfaces

44 interfaces between chains.

  • C–D · 9031 Ų buried · 127 hydrogen bonds · protein-protein
  • M–N · 8977 Ų buried · 125 hydrogen bonds · protein-protein
  • N–P · 4070 Ų buried · 47 hydrogen bonds · protein-protein
  • D–F · 4036 Ų buried · 53 hydrogen bonds · protein-protein
  • M–P · 2556 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 7EH2 · Thermus thermophilus transcription initiation complex containing a template-strand… · the same entry in another collection · chain Q against Q, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.