Study : 384_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] : 2 (5 maxi)

Complexes [Theoretical pKd]FileVolume (A3)
(FPocket)
Hydrophobicity
Score(FPocket)
Contacts Ligand/Receptor [<4A] in Site C2_S1
Complex: LPC_A_4(1BWO) / Model_16(1BWO/A) = [4.4] Download1313.0953.27LSCGQVTSGLAPCLPYLQGSGPLGGCCGGVKGLLGAAKTPEDRKTACTCLKSAANSIKGIDTGKAAGLPGVCGVNIPYKISPSTDCSKVQ
Complex: OLA_A_2(1FK5) / Model_29(1FK5/A) = [5.6] Download1179.9651.46LSCGQVTSGLAPCLPYLQGSGPLGGCCGGVKGLLGAAKTPEDRKTACTCLKSAANSIKGIDTGKAAGLPGVCGVNIPYKISPSTDCSKVQ
Consensus
[pKd Mean = 5.00]
-1246
(s=66)
52
(s=0)
LSCGQVTSGLAPCLPYLQGSGPLGGCCGGVKGLLGAAKTPEDRKTACTCLKSAANSIKGIDTGKAAGLPGVCGVNIPYKISPSTDCSKVQ