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Crystal structure of the homospermidine synthase (hss) variant E237Q from blastochloris viridis in complex with NAD.

Analyse Crystal structure of the homospermidine synthase (hss) variant E237Q from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4XQG
Type
protein
Length
949 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Homospermidine synthase
EC
2.5.1.44
UniProt
O32323
Ligands
1PS, NAD, AG2, SO4
Pockets
8 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHomospermidine synthase (EC 2.5.1.44)protein47436% helix, 24% strandO32323
BHomospermidine synthase (EC 2.5.1.44)protein47535% helix, 24% strandO32323

Ligands and binding sites

  • 1PS · 3-pyridinium-1-ylpropane-1-sulfonate · ligand · 4 copies · chains A, B
  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
  • AG2 · Agmatine · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 3 copies · chains A, B
  • ACT · Acetate ion · additive · 5 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14680.810.8880NAD
25250.800.8683NAD, ACT
3890.760.9720empty
43910.750.85451PS
53310.740.86361PS

Interfaces

1 interface between chains.

  • A–B · 1621 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 4XQG · Crystal Structure of the Homospermidine Synthase (HSS) variant E237Q from Blastochloris… · the same entry in another collection · chain A against A, TM-score 1.00
  • O32323 · AlphaFold monomer V2.0 prediction for homospermidine synthase (O32323) · a predicted model of the same protein · chain B against A, TM-score 1.00

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