Study : G8LDJ7_ENTCL_ (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

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Binding Site Number :C8_S1
Best Complexes choosen after comparative docking [pKd > 3] : 1 (5 maxi)

Complexes [Theoretical pKd]FileVolume (A3)
(FPocket)
Hydrophobicity
Score(FPocket)
Contacts Ligand/Receptor [<4A] in Site C8_S1
Complex: AMP_A_3(4R78) / Model_26(4R78/A) = [4.0] Download955.3223.28MSAENLSQMGAANVQRLVDQYGQQVIEKCPVSPVEYAFYERAAEELNSRGIKTPTLLSADPHPRRLRLEYIPGKVSQDEVSGDDILKCLSHLHHTPPDPTWVYHPHSWPEKALEKSLALLRLPDRAAHQMRCFQQAGSVLFRQKCLISGDTNAGNWGRRENGEWVLFDWERFGTGSPAIDLAPLVKGMGSRQSILQLAERYSVHCPHMPARQLATEITLAKAWIVSEVMSLLYDRNKTDFELYLNWYRETLPGWLDEAISVL
Consensus
[pKd Mean = 4.00]
-955
(s=0)
23
(s=0)
MSAENLSQMGAANVQRLVDQYGQQVIEKCPVSPVEYAFYERAAEELNSRGIKTPTLLSADPHPRRLRLEYIPGKVSQDEVSGDDILKCLSHLHHTPPDPTWVYHPHSWPEKALEKSLALLRLPDRAAHQMRCFQQAGSVLFRQKCLISGDTNAGNWGRRENGEWVLFDWERFGTGSPAIDLAPLVKGMGSRQSILQLAERYSVHCPHMPARQLATEITLAKAWIVSEVMSLLYDRNKTDFELYLNWYRETLPGWLDEAISVL