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MolNFT v1 · #145059 · protein + DNA

Crystal structure of a mycobacterium smegmatis RNA polymerase transcription initiation complex with inhibitor rifampicin

6CCV · DNA-directed RNA polymerase subunit alpha: “Crystal structure of a mycobacterium smegmatis RNA polymerase transcription initiation complex with inhibitor…”. X-ray diffraction, 4 ligands (RFP, GLU, ZN), 20 pockets (best druggability…

PDB
6CCV
Type
protein + DNA
Length
3,387 residues
Chains
11
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
A0QSL8, P60281, A0QS66, A0QWT1, A0QW02, A0QZ11
Ligands
RFP, GLU, ZN, SO4
Pockets
20 · best druggability 0.82

Structure

x-ray diffraction · 11 distinct chains · 38% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein21818% helix, 37% strandA0QSL8
BDNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein23320% helix, 37% strandA0QSL8
CDNA-directed RNA polymerase subunit beta (EC 2.7.7.6)protein109926% helix, 26% strandP60281
DDNA-directed RNA polymerase subunit beta' (EC 2.7.7.6)protein124646% helix, 13% strandA0QS66
EDNA-directed RNA polymerase subunit omega (EC 2.7.7.6)protein7647% helix, 5% strandA0QWT1
FRNA polymerase sigma factor sigaprotein30570% helix, 2% strandA0QW02
GUnknown peptideprotein1753% helix, 0% strand—
JRNA polymerase-binding protein rbpaprotein8327% helix, 27% strandA0QZ11
ODNA (31-mer)dna31——
PDNA (26-mer)dna26——
TDNA-directed RNA polymerase subunit alpha (EC 2.7.7.6)protein5362% helix, 0% strandA0QSL8

Ligands and binding sites

  • RFP · Rifampicin · ligand · chains C, F
  • GLU · Glutamic acid · ligand · chains D
  • ZN · Zinc ion · metal · 2 copies · chains D
  • SO4 · Sulfate ion · ion · 13 copies · chains C, D, F
  • EDO · 1,2-ethanediol · additive · 8 copies · chains C, D, F, O, P

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
110180.820.83121empty
27940.790.8283empty
36030.790.8580empty
44140.750.8535empty
5810.740.9722empty

Interfaces

25 interfaces between chains.

  • C–D · 7950 Ų buried · 101 hydrogen bonds · protein-protein
  • D–F · 2421 Ų buried · 27 hydrogen bonds · protein-protein
  • D–E · 2128 Ų buried · 23 hydrogen bonds · protein-protein
  • C–F · 2121 Ų buried · 13 hydrogen bonds · protein-protein
  • A–C · 2013 Ų buried · 37 hydrogen bonds · protein-protein

Compared structures

  • 6CCV · Crystal structure of a Mycobacterium smegmatis RNA polymerase transcription initiation… · the same entry in another collection · chain J against J, TM-score 1.00
  • P60281 · AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit beta (P60281) · a predicted model of the same protein · chain C against A, TM-score 0.99

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