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RNA polymerase II elongation complex with hairpin polyamide py-im 1, scaffold 2 soaked with UTP

Analyse RNA polymerase II elongation complex with hairpin polyamide py-im 1, scaffold 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7RIY
Type
protein + DNA + RNA
Length
3,596 residues
Chains
13
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA; Template strand DNA; Non-template strand DNA; DNA-directed RNA polymerase II subunit…
EC
2.7.7.6
UniProt
P04050, P08518, P16370, P20434, P20435, P20436, P27999, P22139, P38902, P40422
Ligands
5N0, ZN, MG
Pockets
20 · best druggability 0.89

Structure

x-ray diffraction · 13 distinct chains · 32% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
RRNArna11——
TTemplate strand DNAdna26——
NNon-template strand DNAdna14——
ADNA-directed RNA polymerase II subunit RPB1 (EC 2.7.7.6)protein138441% helix, 15% strandP04050
BDNA-directed RNA polymerase II subunit RPB2 (EC 2.7.7.6)protein112328% helix, 25% strandP08518
CDNA-directed RNA polymerase II subunit RPB3protein26723% helix, 28% strandP16370
EDNA-directed RNA polymerases I, II, and III subunit RPABC1protein21239% helix, 23% strandP20434
FDNA-directed RNA polymerases I, II, and III subunit RPABC2protein8630% helix, 15% strandP20435
HDNA-directed RNA polymerases I, II, and III subunit RPABC3protein1330% helix, 49% strandP20436
IDNA-directed RNA polymerase II subunit RPB9protein1183% helix, 27% strandP27999
JDNA-directed RNA polymerases I, II, and III subunit RPABC5protein6551% helix, 5% strandP22139
KDNA-directed RNA polymerase II subunit RPB11protein11439% helix, 24% strandP38902
LDNA-directed RNA polymerases I, II, and III subunit RPABC4protein430% helix, 12% strandP40422

Ligands and binding sites

  • 5N0 · 3-({3-[(3-{[4-({4-[(4-{[4-({(2R)-2-amino-4-[(1-methyl-4-{[1-methyl-4-({1-methyl-4-[(1-methyl-1H-imidazole-2-carbonyl)amino]-1H-imidazole-2-carbonyl}amino)-1H-pyrrole-2-carbonyl]amino}-1H-pyrrole-2-carbonyl) amino]butanoyl}amino)-1-methyl-1H-imidazole-2-carbonyl]amino}-1-methyl-1H-pyrrole-2-carbonyl)amino]-1-methyl-1H-pyrrole-2-carbonyl}amino)-1-methyl-1H-pyrrole-2-carbonyl]amino}propyl)(methyl) amino]propyl}carbamoyl)benzoic acid · ligand · chains T, N, A
  • ZN · Zinc ion · metal · 8 copies · chains A, B, C, I, J, L
  • MG · Magnesium ion · metal · chains R, A

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
111120.890.90152empty
28180.850.8873empty
311340.840.8599empty
410690.830.85124empty
54950.800.8746empty

Interfaces

30 interfaces between chains.

  • A–B · 9647 Ų buried · 141 hydrogen bonds · protein-protein
  • A–E · 2314 Ų buried · 25 hydrogen bonds · protein-protein
  • C–K · 2117 Ų buried · 14 hydrogen bonds · protein-protein
  • A–F · 1915 Ų buried · 10 hydrogen bonds · protein-protein
  • B–C · 1833 Ų buried · 35 hydrogen bonds · protein-protein

Compared structures

  • 7RIY · RNA polymerase II elongation complex with hairpin polyamide Py-Im 1, scaffold 2 soaked… · the same entry in another collection · chain R against R, TM-score 1.00

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