Study : 387_tI_SOLTU (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

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Binding Site Number :C2_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 C2_S1
Complex: DAO_E_5(2ALG) / Model_11(2ALG/A) = [3.9] Download830.4240.96LSCGQVTSGLAPCLPYLQGRGPIGGCCGGIKGLLGAAKTPADRKTACTCLKSAASAIKGINVGKAAGIPRVCGVNIPYKISPSTDCSKVR
Complex: LPC_A_4(1BWO) / Model_14(1BWO/A) = [4.4] Download1432.4747.50LSCGQVTSGLAPCLPYLQGRGPIGGCCGGIKGLLGAAKTPADRKTACTCLKSAASAIKGINVGKAAGIPRVCGVNIPYKISPSTDCSKVR
Complex: OLA_A_2(1FK5) / Model_29(1FK5/A) = [4.9] Download979.3643.92LSCGQVTSGLAPCLPYLQGRGPIGGCCGGIKGLLGAAKTPADRKTACTCLKSAASAIKGINVGKAAGIPRVCGVNIPYKISPSTDCSKVR
Consensus
[pKd Mean = 4.40]
-1080
(s=256)
44
(s=2)
LSCGQVTSGLAPCLPYLQGRGPIGGCCGGIKGLLGAAKTPADRKTACTCLKSAASAIKGINVGKAAGIPRVCGVNIPYKISPSTDCSKVR