Study : 366_tI_SALMI (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

Download fasta file
Download text file


Binding Site Number :C4_S1
Best Complexes choosen after comparative docking [pKd > 3] : 3 (5 maxi)

Complexes [Theoretical pKd]FileVolume (A3)
(FPocket)
Hydrophobicity
Score(FPocket)
Contacts Ligand/Receptor [<4A] in Site C4_S1
Complex: DAO_E_5(2ALG) / Model_22(2ALG/A) = [3.9] Download768.7744.32AIGCGAVVSYLNPCLPYVTNKGPLGGCCGGIKGLYGAAKTTPDRQSVCNCLKTLASSYKGVNLGKAAGLPGQCGVSIPYKISPSTDCSKVK
Complex: LPC_A_4(1BWO) / Model_26(1BWO/A) = [5.7] Download1171.8058.80AIGCGAVVSYLNPCLPYVTNKGPLGGCCGGIKGLYGAAKTTPDRQSVCNCLKTLASSYKGVNLGKAAGLPGQCGVSIPYKISPSTDCSKVK
Complex: OLA_A_2(1FK5) / Model_11(1FK5/A) = [5.8] Download917.9554.38AIGCGAVVSYLNPCLPYVTNKGPLGGCCGGIKGLYGAAKTTPDRQSVCNCLKTLASSYKGVNLGKAAGLPGQCGVSIPYKISPSTDCSKVK
Consensus
[pKd Mean = 5.13]
-952
(s=166)
52
(s=6)
AIGCGAVVSYLNPCLPYVTNKGPLGGCCGGIKGLYGAAKTTPDRQSVCNCLKTLASSYKGVNLGKAAGLPGQCGVSIPYKISPSTDCSKVK