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Crystal structure of medicago truncatula thermospermine synthase (mttsps) in complex with adenosine

Analyse Crystal structure of medicago truncatula thermospermine synthase (mttsps) in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6BQ4
Type
protein
Length
584 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Thermospermine synthase acaulis protein
UniProt
G7K2D1
Ligands
ADN
Pockets
8 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BThermospermine synthase acaulis proteinprotein29235% helix, 33% strandG7K2D1

Ligands and binding sites

  • ADN · Adenosine · ligand · 2 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B
  • B3P · 2-[3-(2-hydroxy-1,1-dihydroxymethyl-ethylamino)-propylamino]-2-hydroxymethyl-propane-1,3-diol · additive · chains A
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12670.850.9635empty
25740.780.8457ADN, B3P, GOL
35810.760.8259ADN, MES, GOL
4560.430.8317empty
5830.310.7319empty

Interfaces

1 interface between chains.

  • A–B · 1688 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 6BQ4 · Crystal structure of Medicago truncatula Thermospermine Synthase (MtTSPS) in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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