Study : 310_tI_PICSI (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_23(2ALG/A) = [4.2] Download626.0023.55AISCSTVISDLVPCLSYVTGSAASPTAACCNGVKALNAAAQTTPDRQAACKCIKSAAASYHYNSAKADKIPALCGVNIGIPISPSTTCDKIH
Complex: LPC_A_4(1BWO) / Model_26(1BWO/A) = [5.4] Download1324.5044.75AISCSTVISDLVPCLSYVTGSAASPTAACCNGVKALNAAAQTTPDRQAACKCIKSAAASYHYNSAKADKIPALCGVNIGIPISPSTTCDKIH
Complex: OLA_A_2(1FK5) / Model_11(1FK5/A) = [5.6] Download1299.6636.79AISCSTVISDLVPCLSYVTGSAASPTAACCNGVKALNAAAQTTPDRQAACKCIKSAAASYHYNSAKADKIPALCGVNIGIPISPSTTCDKIH
Consensus
[pKd Mean = 5.07]
-1083
(s=323)
35
(s=8)
AISCSTVISDLVPCLSYVTGSAASPTAACCNGVKALNAAAQTTPDRQAACKCIKSAAASYHYNSAKADKIPALCGVNIGIPISPSTTCDKIH