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MolNFT v1 · #61464 · protein

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

3DMD: “Structures and conformations in solution of the signal recognition particle receptor from the archaeon…”. X-ray diffraction, 1 ligand (SO4), 10 pockets (best druggability 0.72). MolNFT v1 #61464 on GenesisL1: 3D structure, binding…

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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