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RNA pol II(G)

Analyse RNA pol II(G) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6DRD
Type
protein
Length
3,349 residues
Chains
13
Method
electron microscopy
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, 2.7.7.48
UniProt
P24928, P30876, P19387, O15514, P19388, P61218, P62487, P52434, P36954, P62875, P52435, P53803, P0CAP2
Ligands
ZN
Pockets
20 · best druggability 0.87

Structure

electron microscopy · 13 distinct chains · 24% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA-directed RNA polymerase II subunit RPB1 (EC 2.7.7.6, 2.7.7.48)protein100033% helix, 11% strandP24928
BDNA-directed RNA polymerase II subunit RPB2 (EC 2.7.7.6)protein100920% helix, 19% strandP30876
CDNA-directed RNA polymerase II subunit RPB3protein26219% helix, 24% strandP19387
DDNA-directed RNA polymerase II subunit RPB4protein12850% helix, 1% strandO15514
EDNA-directed RNA polymerases I, II, and III subunit RPABC1protein18527% helix, 19% strandP19388
FDNA-directed RNA polymerases I, II, and III subunit RPABC2protein6834% helix, 19% strandP61218
GDNA-directed RNA polymerase II subunit RPB7protein1676% helix, 44% strandP62487
HDNA-directed RNA polymerases I, II, and III subunit RPABC3protein1460% helix, 37% strandP52434
IDNA-directed RNA polymerase II subunit RPB9protein1103% helix, 31% strandP36954
JDNA-directed RNA polymerases I, II, and III subunit RPABC5protein6430% helix, 0% strandP62875
KDNA-directed RNA polymerase II subunit RPB11-aprotein11135% helix, 23% strandP52435
LDNA-directed RNA polymerases I, II, and III subunit RPABC4protein370% helix, 24% strandP53803
MDNA-directed RNA polymerase II subunit GRINL1Aprotein6221% helix, 2% strandP0CAP2

Ligands and binding sites

  • ZN · Zinc ion · metal · 5 copies · chains C, I, J, L

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
111100.870.88110empty
211600.800.82122empty
310050.800.8280empty
46460.790.8468empty
57680.780.8284empty

Interfaces

27 interfaces between chains.

  • A–B · 3956 Ų buried · 36 hydrogen bonds · protein-protein
  • A–E · 2348 Ų buried · 21 hydrogen bonds · protein-protein
  • C–K · 2264 Ų buried · 9 hydrogen bonds · protein-protein
  • A–H · 2196 Ų buried · 24 hydrogen bonds · protein-protein
  • A–F · 1953 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6DRD · RNA Pol II(G) · the same entry in another collection · chain K against K, TM-score 1.00

Analyse

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