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MolNFT v1 · #125262 · protein

Structure of the GTPase heterodimer of crenarchaeal SRP54 and ftsy

5L3S · Signal recognition particle 54 kda protein: “Structure of the GTPase heterodimer of crenarchaeal SRP54 and ftsy”. X-ray diffraction, 4 ligands (GNP, G, MG), 20 pockets (best druggability 0.82). MolNFT v1 #125262 on GenesisL1: 3D…

PDB
5L3S
Type
protein
Length
2,207 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Signal recognition particle 54 kda protein; Signal recognition particle receptor ftsy
UniProt
Q97ZE7, P27414
Ligands
GNP, G, MG, SO4
Pockets
20 · best druggability 0.82

Structure

x-ray diffraction · 8 distinct chains · 50% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASignal recognition particle 54 kda proteinprotein27450% helix, 15% strandQ97ZE7
BSignal recognition particle receptor ftsyprotein28351% helix, 17% strandP27414
CSignal recognition particle 54 kda proteinprotein27050% helix, 16% strandQ97ZE7
DSignal recognition particle receptor ftsyprotein27150% helix, 15% strandP27414
ESignal recognition particle 54 kda proteinprotein27151% helix, 15% strandQ97ZE7
FSignal recognition particle receptor ftsyprotein28351% helix, 16% strandP27414
GSignal recognition particle 54 kda proteinprotein27750% helix, 15% strandQ97ZE7
HSignal recognition particle receptor ftsyprotein27852% helix, 15% strandP27414

Ligands and binding sites

  • GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · 8 copies · chains A, B, C, D, E, F, G, H
  • G · Guanosine-5'-monophosphate · ligand · 4 copies · chains A, B, C, D, E, F, G, H
  • MG · Magnesium ion · metal · 8 copies · chains A, B, C, D, E, F, G, H
  • SO4 · Sulfate ion · ion · 9 copies · chains A, B, G, C, E, F, H
  • GOL · Glycerol · additive · 18 copies · chains A, B, C, D, E, F, G, H

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

Pockets

20 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14720.820.8971GNP, MG, GOL
24400.810.8966GNP, MG, GOL
35320.800.8776GNP, MG, GOL
46490.790.8584GNP, MG, GOL
58410.740.7875G

Interfaces

14 interfaces between chains.

  • E–F · 1563 Ų buried · 21 hydrogen bonds · protein-protein
  • G–H · 1560 Ų buried · 23 hydrogen bonds · protein-protein
  • A–B · 1559 Ų buried · 23 hydrogen bonds · protein-protein
  • C–D · 1559 Ų buried · 25 hydrogen bonds · protein-protein
  • A–G · 853 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 5L3S · Structure of the GTPase heterodimer of crenarchaeal SRP54 and FtsY · the same entry in another collection · chain H against H, TM-score 1.00
  • Q97ZE7 · AlphaFold monomer V2.0 prediction for signal recognition particle 54 kda protein (Q97ZE7) · a predicted model of the same protein · chain G against A, TM-score 0.84

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