Study : 520_tI_CHIPR (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: DAO_E_5(2ALG) / Model_11(2ALG/A) = [3.6] Download730.0142.95ALTCGTVTSALSPCITYVRNGGSVPASCCQGVAALNSAAKTTADRQAACSCLKSALSSVSGIQPSLASSLPGKCGVSIPYQISPSTDCSKVK
Complex: OLA_A_2(1FK5) / Model_32(1FK5/A) = [5.5] Download1063.7249.00ALTCGTVTSALSPCITYVRNGGSVPASCCQGVAALNSAAKTTADRQAACSCLKSALSSVSGIQPSLASSLPGKCGVSIPYQISPSTDCSKVK
Consensus
[pKd Mean = 4.55]
-896
(s=166)
45
(s=3)
ALTCGTVTSALSPCITYVRNGGSVPASCCQGVAALNSAAKTTADRQAACSCLKSALSSVSGIQPSLASSLPGKCGVSIPYQISPSTDCSKVK