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RNA polymerase II elongation complex C

Analyse RNA polymerase II elongation complex C in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3M3Y
Type
protein + DNA + RNA
Length
3,595 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
C7P, ZN, MG
Pockets
20 · best druggability 0.89

Structure

x-ray diffraction · 13 distinct chains · 30% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA-directed RNA polymerase II subunit RPB1 (EC 2.7.7.6)protein139536% helix, 14% strandP04050
BDNA-directed RNA polymerase II subunit RPB2 (EC 2.7.7.6)protein110628% helix, 23% strandP08518
CDNA-directed RNA polymerase II subunit RPB3protein26624% helix, 25% strandP16370
EDNA-directed RNA polymerases I, II, and III subunit RPABC1protein21439% helix, 22% 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, 24% strandP27999
JDNA-directed RNA polymerases I, II, and III subunit RPABC5protein6548% helix, 2% strandP22139
KDNA-directed RNA polymerase II subunit RPB11protein11436% helix, 24% strandP38902
LDNA-directed RNA polymerases I, II, and III subunit RPABC4protein460% helix, 15% strandP40422
RRNA (5'-R(*AP*UP*GP*GP*AP*GP*AP*GP*GP*AP*C)-3')rna11——
TDNA (28-mer)dna28——
NDNA (5'-D(*GP*TP*GP*GP*TP*TP*AP*TP*GP*GP*GP*TP*AP*G)-3')dna14——

Ligands and binding sites

  • C7P · cis-diammine(pyridine)chloroplatinum(II) · ligand · chains A, B, T
  • ZN · Zinc ion · metal · 8 copies · chains A, B, I, C, 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
19470.890.90112empty
29510.880.90110empty
310500.850.86100empty
46260.810.8572empty
59150.780.8166empty

Interfaces

30 interfaces between chains.

  • A–B · 9653 Ų buried · 144 hydrogen bonds · protein-protein
  • A–E · 2236 Ų buried · 28 hydrogen bonds · protein-protein
  • C–K · 2153 Ų buried · 11 hydrogen bonds · protein-protein
  • A–F · 1864 Ų buried · 13 hydrogen bonds · protein-protein
  • B–C · 1807 Ų buried · 30 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 3M3Y · RNA polymerase II elongation complex C · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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