Study : 290_tI_NICGL (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] : 4 (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_21(2ALG/A) = [4.2] Download602.2627.90AIFCGRVVSSLIPCINYVIKGGAIPAPCCNGIKSLNNQATSTPDRQTACNCIKSAAASIKGINFSHAGSLPGKCGVNLPYKISPSIDCSTVQ
Complex: LPC_A_4(1BWO) / Model_1(1BWO/A) = [4.8] Download1534.2538.77AIFCGRVVSSLIPCINYVIKGGAIPAPCCNGIKSLNNQATSTPDRQTACNCIKSAAASIKGINFSHAGSLPGKCGVNLPYKISPSIDCSTVQ
Complex: OLA_A_2(1FK5) / Model_11(1FK5/A) = [5.1] Download1118.9437.04AIFCGRVVSSLIPCINYVIKGGAIPAPCCNGIKSLNNQATSTPDRQTACNCIKSAAASIKGINFSHAGSLPGKCGVNLPYKISPSIDCSTVQ
Complex: LPC_A_3(1BWO) / Model_1(1BWO/A) = [6.5] Download1775.3731.17AIFCGRVVSSLIPCINYVIKGGAIPAPCCNGIKSLNNQATSTPDRQTACNCIKSAAASIKGINFSHAGSLPGKCGVNLPYKISPSIDCSTVQ
Consensus
[pKd Mean = 5.15]
-1257
(s=445)
33
(s=4)
AIFCGRVVSSLIPCINYVIKGGAIPAPCCNGIKSLNNQATSTPDRQTACNCIKSAAASIKGINFSHAGSLPGKCGVNLPYKISPSIDCSTVQ