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MolNFT v1 · #173087 · protein

Schizosaccharomyces pombe RNA polymerase I (dimer)

7AOD · DNA-directed RNA polymerase I subunit RPA1: “Schizosaccharomyces pombe RNA polymerase I (dimer)”. Electron microscopy, 1 ligand (ZN), 20 pockets (best druggability 0.84). MolNFT v1 #173087 on GenesisL1: 3D structure, binding sites…

PDB
7AOD
Type
protein
Length
7,466 residues
Chains
24
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA-directed RNA polymerase I subunit RPA1; Probable DNA-directed RNA polymerase I…
EC
2.7.7.6
UniProt
P15398, Q9P7X8, O94616, Q9P7P1, Q09191, P36595, O43036, Q92399, O94703, O13877, Q09177, P48011
Ligands
ZN
Pockets
20 · best druggability 0.84

Structure

electron microscopy · 12 distinct chains · 32% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, MDNA-directed RNA polymerase I subunit RPA1 (EC 2.7.7.6)protein138443% helix, 12% strandP15398
B, NProbable DNA-directed RNA polymerase I subunit RPA2 (EC 2.7.7.6)protein115627% helix, 21% strandQ9P7X8
C, ODNA-directed RNA polymerases I and III subunit RPAC1protein31725% helix, 31% strandO94616
D, PDNA-directed RNA polymerase I subunit RPA14protein3969% helix, 0% strandQ9P7P1
E, QDNA-directed RNA polymerases I, II, and III subunit RPABC1protein20725% helix, 18% strandQ09191
F, RDNA-directed RNA polymerases I, II, and III subunit RPABC2protein8229% helix, 10% strandP36595
G, SDNA-directed RNA polymerase I subunit RPA43protein1609% helix, 40% strandO43036
H, TDNA-directed RNA polymerases I, II, and III subunit RPABC3protein1233% helix, 39% strandQ92399
I, UDNA-directed RNA polymerase I subunit RPA12protein577% helix, 16% strandO94703
J, VDNA-directed RNA polymerases I, II, and III subunit RPABC5protein6837% helix, 1% strandO13877
K, WDNA-directed RNA polymerases I and III subunit RPAC2protein9539% helix, 20% strandQ09177
L, XDNA-directed RNA polymerases I, II, and III subunit RPABC4protein450% helix, 31% strandP48011

Ligands and binding sites

  • ZN · Zinc ion · metal · 12 copies · chains A, B, I, J, L, M, N, U, V, X

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
19900.840.85121empty
210190.820.8389empty
310760.810.8391empty
45120.800.8773empty
59730.800.8285empty

Interfaces

64 interfaces between chains.

  • M–N · 9029 Ų buried · 91 hydrogen bonds · protein-protein
  • A–B · 8940 Ų buried · 95 hydrogen bonds · protein-protein
  • M–Q · 2494 Ų buried · 31 hydrogen bonds · protein-protein
  • A–E · 2493 Ų buried · 29 hydrogen bonds · protein-protein
  • M–R · 2089 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 18 disulfide (disulfide).

Compared structures

  • 7AOD · Schizosaccharomyces pombe RNA polymerase I (dimer) · the same entry in another collection · chain K against K, TM-score 1.00

Analyse

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