Study : 382_tI_SOLTU (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

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Binding Site Number :C3_S1
Best Complexes choosen after comparative docking [pKd > 3] : 2 (5 maxi)

Complexes [Theoretical pKd]FileVolume (A3)
(FPocket)
Hydrophobicity
Score(FPocket)
Contacts Ligand/Receptor [<4A] in Site C3_S1
Complex: LPC_A_4(1BWO) / Model_20(1BWO/A) = [4.3] Download1303.9553.27LSCGEVTSGLAPCLPYLQGRGPIGGCCGGVKGLLGAAKTPEDRKTACTCLKSAANSIKGIDTGKAVGLPGVCGVSIPYKISPSTDCSKVQ
Complex: OLA_A_2(1FK5) / Model_11(1FK5/A) = [5.7] Download1104.5152.15LSCGEVTSGLAPCLPYLQGRGPIGGCCGGVKGLLGAAKTPEDRKTACTCLKSAANSIKGIDTGKAVGLPGVCGVSIPYKISPSTDCSKVQ
Consensus
[pKd Mean = 5.00]
-1204
(s=99)
52
(s=0)
LSCGEVTSGLAPCLPYLQGRGPIGGCCGGVKGLLGAAKTPEDRKTACTCLKSAANSIKGIDTGKAVGLPGVCGVSIPYKISPSTDCSKVQ