Difference between revisions of "Part:BBa K3468022:Experience"

 
Line 5: Line 5:
  
 
===Applications of BBa_K3468002===
 
===Applications of BBa_K3468002===
The benzene ring is located in a gully between two aromatic residues TYR87 and TRP185.
 
The distance of PI-PI bond is 4.8A between TRP185 and the benzene ring in part of the first MHET.
 
The whole ligand just fits into the pocket and binds tightly.
 
Three residues of Ser160, Asp206 and His237 formed a catalytic triplet, and ranging was performed: Y87:4.7A ;M161:5.2A; H237:4.8A.
 
  
Significance of molecular docking for mutant work:
 
The molecular docking model can predict the binding mode and affinity of mutants and ligands, and promote the work of mutants by analyzing the result model.
 
 
===User Reviews===
 
===User Reviews===
 
<!-- DON'T DELETE --><partinfo>BBa_K3468002 StartReviews</partinfo>
 
<!-- DON'T DELETE --><partinfo>BBa_K3468002 StartReviews</partinfo>

Latest revision as of 16:48, 27 October 2020


This experience page is provided so that any user may enter their experience using this part.
Please enter how you used this part and how it worked out.

Applications of BBa_K3468002

User Reviews

UNIQ2f0475243952f75c-partinfo-00000000-QINU UNIQ2f0475243952f75c-partinfo-00000001-QINU