Difference between revisions of "Part:BBa K3468027"

 
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===Functional Parameters===
 
===Functional Parameters===
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The benzene ring is located in a gully between two aromatic residues TYR87 and TRP185.
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The distance of PI-PI bond is 4.7A between TRP185 and the benzene ring in part of the first MHET.
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The whole ligand just fits into the pocket and binds tightly.
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Three residues of Ser160, Asp206 and His237 formed a catalytic triplet, and ranging was performed: Y87:4.7A ;M161:5.1A; H237:4.7A.
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Significance of molecular docking for mutant work:
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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.
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<partinfo>BBa_K3468027 parameters</partinfo>
 
<partinfo>BBa_K3468027 parameters</partinfo>
 
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Revision as of 12:32, 27 October 2020


PETase A40P,S54W,A80V,T113P,T116R,Q119D,Q127L,S193R,S214F,K252L,T266P,N275F

The PETase is an enzyme, which can hydrolyze PET and this mutation protein is changed on the basis of the PETase. This protein is changed from A40P,S54W,A80V,T113P,T116R,Q119D,Q127L,S193R,S214F,K252L,T266P,N275F position which can be more stable in higher temperature compared with the wild type.

Sequence and Features


Assembly Compatibility:
  • 10
    INCOMPATIBLE WITH RFC[10]
    Illegal EcoRI site found at 240
  • 12
    INCOMPATIBLE WITH RFC[12]
    Illegal EcoRI site found at 240
  • 21
    INCOMPATIBLE WITH RFC[21]
    Illegal EcoRI site found at 240
  • 23
    INCOMPATIBLE WITH RFC[23]
    Illegal EcoRI site found at 240
  • 25
    INCOMPATIBLE WITH RFC[25]
    Illegal EcoRI site found at 240
  • 1000
    COMPATIBLE WITH RFC[1000]