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MolNFT v1 · #15387 · protein + RNA

Reovirus polymerase LAMBDA3 elongation complex with one phosphodiester bond formed

1N38 · 5'-R(P*GP*C)-3': “Reovirus polymerase LAMBDA3 elongation complex with one phosphodiester bond formed”. X-ray diffraction, 3 ligands (CH1, U3H, MN), 13 pockets (best druggability 0.81). MolNFT v1 #15387 on GenesisL1: 3D structure…

PDB
1N38
Type
protein + RNA
Length
1,271 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-R(P*GP*C)-3'; 5'-R(*AP*UP*UP*AP*GP*C)-3'; Minor core protein lambda 3
UniProt
P17378
Ligands
CH1, U3H, MN
Pockets
13 · best druggability 0.81

Structure

x-ray diffraction · 3 distinct chains · 49% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B5'-R(P*GP*C)-3'rna2——
C5'-R(*AP*UP*UP*AP*GP*C)-3'rna5——
AMinor core protein lambda 3protein126449% helix, 13% strandP17378

Ligands and binding sites

  • CH1 · 3'-deoxy-cytidine-5'-triphosphate · ligand · 2 copies · chains A
  • U3H · 3'-deoxy-uridine 5'-triphosphate · ligand · chains B, C, A
  • MN · Manganese (II) ion · metal · 2 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

13 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17820.810.8484MN, U3H
21150.730.9332empty
35820.730.8066empty
4540.710.9824empty
56050.700.7978CH1

Interfaces

3 interfaces between chains.

  • C–A · 749 Ų buried · 14 hydrogen bonds · protein-nucleic
  • B–A · 358 Ų buried · 9 hydrogen bonds · protein-nucleic
  • B–C · 97 Ų buried · 9 hydrogen bonds · nucleic-nucleic

Compared structures

  • 1N38 · reovirus polymerase lambda3 elongation complex with one phosphodiester bond formed · the same entry in another collection · chain C against C, TM-score 1.00

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