Study : 519_tI_TAMHI (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

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Binding Site Number :C4_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 C4_S1
Complex: LPC_A_4(1BWO) / Model_25(1BWO/A) = [3.5] Download1285.9746.35AVTCSSVTKQLTPCLSYLTSGGAPTAACCGGVKSLNGMASMSTPDRQATCNCLKAASKGINLQNAVSLPAKCGVKIGYSISPNTDCSKVR
Complex: DAO_E_5(2ALG) / Model_20(2ALG/A) = [3.6] Download638.5436.33AVTCSSVTKQLTPCLSYLTSGGAPTAACCGGVKSLNGMASMSTPDRQATCNCLKAASKGINLQNAVSLPAKCGVKIGYSISPNTDCSKVR
Complex: OLA_A_2(1FK5) / Model_11(1FK5/A) = [5.6] Download1285.6544.38AVTCSSVTKQLTPCLSYLTSGGAPTAACCGGVKSLNGMASMSTPDRQATCNCLKAASKGINLQNAVSLPAKCGVKIGYSISPNTDCSKVR
Complex: LPC_A_3(1BWO) / Model_25(1BWO/A) = [6.4] Download2043.8142.52AVTCSSVTKQLTPCLSYLTSGGAPTAACCGGVKSLNGMASMSTPDRQATCNCLKAASKGINLQNAVSLPAKCGVKIGYSISPNTDCSKVR
Consensus
[pKd Mean = 4.78]
-1313
(s=497)
42
(s=3)
AVTCSSVTKQLTPCLSYLTSGGAPTAACCGGVKSLNGMASMSTPDRQATCNCLKAASKGINLQNAVSLPAKCGVKIGYSISPNTDCSKVR