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Crystal structure of the mutant E241Q of atrazine chlorohydrolase trzn from arthrobacter aurescens TC1 complexed with zinc and ametrin

Analyse Crystal structure of the mutant E241Q of atrazine chlorohydrolase trzn from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3LSB
Type
protein
Length
906 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Triazine hydrolase
UniProt
Q6SJY7
Ligands
RYN, ZN
Pockets
8 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTriazine hydrolaseprotein45338% helix, 22% strandQ6SJY7

Ligands and binding sites

  • RYN · N-ethyl-N'-(1-methylethyl)-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine · ligand · chains A
  • ZN · Zinc ion · metal · 2 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, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11350.800.9836empty
21020.770.9724RYN
32370.710.8643empty
44010.650.7940empty
5810.390.7716empty

Interfaces

1 interface between chains.

  • A–B · 2736 Ų buried · 39 hydrogen bonds · protein-protein

Compared structures

  • 3LSB · Crystal structure of the mutant E241Q of atrazine chlorohydrolase TrzN from Arthrobacter… · the same entry in another collection · chain A against A, TM-score 1.00

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