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Crystal structure of thermus thermophilus transcription initiation complex soaked with GE23077, ATP, and cmpcpp

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

PDB
4OIP
Type
protein + DNA
Length
3,543 residues
Chains
9
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
Q5SHR6, Q8RQE9, Q8RQE8, Q8RQE7, Q5SKW1
Ligands
MB8, ATP, MG, ZN
Pockets
20 · best druggability 0.86

Structure

x-ray diffraction · 9 distinct chains · 36% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein23122% helix, 42% strandQ5SHR6
BDNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein22722% helix, 39% strandQ5SHR6
CDNA-directed RNA polymerase subunit beta (EC 2.7.7.6)protein111229% helix, 27% strandQ8RQE9
DDNA-directed RNA polymerase subunit beta' (EC 2.7.7.6)protein148637% helix, 24% strandQ8RQE8
EDNA-directed RNA polymerase subunit omega (EC 2.7.7.6)protein9450% helix, 12% strandQ8RQE7
FDNA directed RNA polymerase sigma factor aprotein34668% helix, 2% strandQ5SKW1
G5'-D(*CP*CP*TP*GP*CP*AP*TP*CP*CP*GP*TP*GP*AP*GP*TP*CP*GP*AP *GP*GP*G)-3'dna16——
H5'-D(*TP*AP*TP*AP*AP*TP*GP*GP*GP*AP*GP*CP*TP*GP*TP*CP*AP*CP *GP*GP*AP*TP*GP*CP*AP*GP*G)-3'dna24——
IGE23077protein70% helix, 0% strand—

Ligands and binding sites

  • MB8 · (2Z)-2-methylbut-2-enoic acid · ligand · chains C, I
  • ATP · Adenosine-5'-triphosphate · ligand · chains C, D
  • MG · Magnesium ion · metal · 6 copies · chains B, D, I, C, F
  • ZN · Zinc ion · metal · 2 copies · chains D

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
111080.860.87106empty
210540.860.87107empty
34780.850.9259empty
45830.810.8788MG
59500.780.8089empty

Interfaces

21 interfaces between chains.

  • C–D · 8985 Ų buried · 125 hydrogen bonds · protein-protein
  • D–F · 4099 Ų buried · 52 hydrogen bonds · protein-protein
  • C–F · 2515 Ų buried · 25 hydrogen bonds · protein-protein
  • D–E · 2410 Ų buried · 35 hydrogen bonds · protein-protein
  • A–C · 2050 Ų buried · 43 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 modified, 2 d-amino, 1 covalent (nonstandard, D-amino acid, covalent ligand).

Compared structures

  • 4OIP · Crystal structure of Thermus thermophilus transcription initiation complex soaked with… · the same entry in another collection · chain I against I, TM-score 1.00
  • Q8RQE9 · AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit beta (Q8RQE9) · a predicted model of the same protein · chain C against A, TM-score 0.98
  • Q8RQE7 · AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit omega (Q8RQE7) · a predicted model of the same protein · chain E against A, TM-score 0.98

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