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Structures and conformations in solution of the signal recognition particle receptor from the archaeon pyrococcus furiosus

Analyse Structures and conformations in solution of the signal recognition particle… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3DMD
Type
protein
Length
948 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Signal recognition particle receptor
UniProt
Q8U051
Ligands
SO4
Pockets
10 · best druggability 0.72

Structure

x-ray diffraction · 3 distinct chains · 54% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BSignal recognition particle receptorprotein32054% helix, 15% strandQ8U051
ASignal recognition particle receptorprotein31053% helix, 15% strandQ8U051
CSignal recognition particle receptorprotein31854% helix, 15% strandQ8U051

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 10 copies · chains B, A, C
  • GOL · Glycerol · additive · 6 copies · chains B, A, C

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

Pockets

10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13460.720.8541SO4
24450.710.8249empty
33490.660.8143empty
43520.570.7633empty
51290.520.8020empty

Interfaces

3 interfaces between chains.

  • A–C · 526 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 372 Ų buried · 5 hydrogen bonds · protein-protein
  • B–A · 304 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 3DMD · Structures and Conformations in Solution of the Signal Recognition Particle Receptor from… · the same entry in another collection · chain B against B, TM-score 1.00

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