GL1X · GenesisL1 explorer

Research workbench

Crystal structure of a succinylglutamate desuccinylase (TM1040_2694) from silicibacter sp. TM1040 at 2.00 a resolution

Analyse Crystal structure of a succinylglutamate desuccinylase (TM1040_2694) from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3NA6
Type
protein
Length
329 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Succinylglutamate DESUCCINYLASE/ASPARTOACYLASE
UniProt
Q1GD40
Ligands
CA, CL
Pockets
3 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 23% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASuccinylglutamate DESUCCINYLASE/ASPARTOACYLASEprotein32923% helix, 29% strandQ1GD40

Ligands and binding sites

  • CA · Calcium ion · metal · chains A
  • CL · Chloride ion · ion · chains A
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14720.720.8148CL
2580.280.7412empty
3510.270.7517empty

Modifications

Observed in the structure: 11 modified, 1 disulfide (engineered, disulfide).

Compared structures

  • 3NA6 · Crystal structure of a succinylglutamate desuccinylase (TM1040_2694) from SILICIBACTER… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.