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MolNFT v1 · #137979 · protein + DNA + RNA

Pol II elongation complex with an N6-methyladenine-containing template and a matched umpnpp

5W51 · DNA-directed RNA polymerase II subunit RPB1: “Pol II elongation complex with an N6-methyladenine-containing template and a matched umpnpp”. X-ray diffraction, 3 ligands (2KH, ZN, MG), 20 pockets (best druggability 0.88). MolNFT v1…

PDB
5W51
Type
protein + DNA + RNA
Length
3,543 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
2KH, ZN, MG
Pockets
20 · best druggability 0.88

Structure

x-ray diffraction · 13 distinct chains · 31% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA-directed RNA polymerase II subunit RPB1 (EC 2.7.7.6)protein137140% helix, 15% strandP04050
BDNA-directed RNA polymerase II subunit RPB2 (EC 2.7.7.6)protein108928% helix, 25% strandP08518
CDNA-directed RNA polymerase II subunit RPB3protein26623% helix, 26% strandP16370
EDNA-directed RNA polymerases I, II, and III subunit RPABC1protein21337% helix, 23% strandP20434
FDNA-directed RNA polymerases I, II, and III subunit RPABC2protein8431% helix, 15% strandP20435
HDNA-directed RNA polymerases I, II, and III subunit RPABC3protein1300% helix, 50% strandP20436
IDNA-directed RNA polymerase II subunit RPB9protein1154% helix, 26% strandP27999
JDNA-directed RNA polymerases I, II, and III subunit RPABC5protein6545% helix, 5% strandP22139
KDNA-directed RNA polymerase II subunit RPB11protein11436% helix, 24% strandP38902
LDNA-directed RNA polymerases I, II, and III subunit RPABC4protein440% helix, 23% strandP40422
T29MER template DNAdna29——
N14MER non-template DNAdna14——
R9MER RNArna9——

Ligands and binding sites

  • 2KH · 5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]uridine · ligand · chains A, B, T, R
  • ZN · Zinc ion · metal · 8 copies · chains A, B, C, I, J, L
  • MG · Magnesium ion · metal · 2 copies · chains A, R, B

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
110330.880.90133empty
26270.850.9070empty
38740.850.87100empty
49240.790.82114empty
510280.790.8195empty

Interfaces

30 interfaces between chains.

  • A–B · 9610 Ų buried · 134 hydrogen bonds · protein-protein
  • A–E · 2247 Ų buried · 29 hydrogen bonds · protein-protein
  • C–K · 2076 Ų buried · 12 hydrogen bonds · protein-protein
  • A–F · 1999 Ų buried · 13 hydrogen bonds · protein-protein
  • B–C · 1832 Ų buried · 29 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 modified (nucleotide modification).

Compared structures

  • 5W51 · Pol II elongation complex with an N6-methyladenine-containing template and a matched… · the same entry in another collection · chain A against A, TM-score 1.00

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