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MolNFT v1 · #65318 · protein + DNA + RNA

Backtracked RNA polymerase II complex with 13MER with G<>U mismatch

3GTL · DNA-directed RNA polymerase II subunit RPB1: “Backtracked RNA polymerase II complex with 13MER with G<>U mismatch”. X-ray diffraction, 2 ligands (ZN, MG), 20 pockets (best druggability 0.88). MolNFT v1 #65318 on GenesisL1: 3D…

PDB
3GTL
Type
protein + DNA + RNA
Length
3,596 residues
Chains
13
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA-directed RNA polymerase II subunit RPB1; DNA-directed RNA polymerase II subunit RPB2…
EC
2.7.7.6
UniProt
P04050, P08518, P16370, P20434, P20435, P20436, P27999, P22139, P38902, P40422
Ligands
ZN, MG
Pockets
20 · best druggability 0.88

Structure

x-ray diffraction · 13 distinct chains · 29% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA-directed RNA polymerase II subunit RPB1 (EC 2.7.7.6)protein139535% helix, 13% strandP04050
BDNA-directed RNA polymerase II subunit RPB2 (EC 2.7.7.6)protein110627% helix, 16% strandP08518
CDNA-directed RNA polymerase II subunit RPB3protein26620% helix, 20% strandP16370
EDNA-directed RNA polymerases I, II, and III subunit RPABC1protein21436% helix, 21% strandP20434
FDNA-directed RNA polymerases I, II, and III subunit RPABC2protein8431% helix, 14% strandP20435
HDNA-directed RNA polymerases I, II, and III subunit RPABC3protein1333% helix, 43% strandP20436
IDNA-directed RNA polymerase II subunit RPB9protein1193% helix, 23% strandP27999
JDNA-directed RNA polymerases I, II, and III subunit RPABC5protein6540% helix, 2% strandP22139
KDNA-directed RNA polymerase II subunit RPB11protein11435% helix, 21% strandP38902
LDNA-directed RNA polymerases I, II, and III subunit RPABC4protein460% helix, 7% strandP40422
RRNA (5'-R(*AP*UP*CP*GP*AP*GP*AP*GP*GP*AP*UP*UP*C)-3')rna12——
TDNA (28-mer)dna28——
NDNA (5'-D(*CP*TP*GP*CP*TP*TP*AP*TP*CP*GP*GP*TP*AP*G)-3')dna14——

Ligands and binding sites

  • ZN · Zinc ion · metal · 8 copies · chains A, B, C, I, J, L
  • MG · Magnesium ion · metal · chains A, 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
110030.880.90111empty
29710.860.87118empty
311040.840.8588empty
45260.820.8960empty
56220.810.8664empty

Interfaces

32 interfaces between chains.

  • A–B · 9906 Ų buried · 129 hydrogen bonds · protein-protein
  • A–E · 2342 Ų buried · 23 hydrogen bonds · protein-protein
  • C–K · 2146 Ų buried · 13 hydrogen bonds · protein-protein
  • B–C · 1867 Ų buried · 28 hydrogen bonds · protein-protein
  • A–F · 1825 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

  • 3GTL · Backtracked RNA polymerase II complex with 13mer with G<>U mismatch · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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