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Crystal structure of the S1 domain of RNase E from E. COLI (pb derivative)

Analyse Crystal structure of the S1 domain of RNase E from E. COLI (pb derivative) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1SN8
Type
protein
Length
167 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonuclease E
EC
3.1.4.-
UniProt
P21513
Ligands
PB
Pockets
1 · best druggability 0.51

Structure

x-ray diffraction · 2 distinct chains · 15% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibonuclease E (EC 3.1.4.-)protein8714% helix, 36% strandP21513
BRibonuclease E (EC 3.1.4.-)protein8016% helix, 39% strandP21513

Ligands and binding sites

  • PB · Lead (II) ion · metal · 2 copies · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12110.510.7624empty

Interfaces

1 interface between chains.

  • A–B · 698 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 1SN8 · Crystal structure of the S1 domain of RNase E from E. coli (Pb derivative) · the same entry in another collection · chain A against A, TM-score 1.00
  • P21513 · AlphaFold monomer V2.0 prediction for ribonuclease E (P21513) · a predicted model of the same protein · chain B against A, TM-score 0.94

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