Study : 518_tI_TAMHI (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

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Binding Site Number :C5_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 C5_S1
Complex: DAO_E_5(2ALG) / Model_19(2ALG/A) = [3.8] Download736.2743.18AISCGTVVSKLAPCLGFLRGGGSPPPACCSGIRNLQSMARSTPDRQAACGCLKSASAGVNMRNAAALPGKCGVNIGYPISRSVDCSRVK
Complex: OLA_A_2(1FK5) / Model_11(1FK5/A) = [5.6] Download1146.8842.12AISCGTVVSKLAPCLGFLRGGGSPPPACCSGIRNLQSMARSTPDRQAACGCLKSASAGVNMRNAAALPGKCGVNIGYPISRSVDCSRVK
Complex: LPC_A_3(1BWO) / Model_24(1BWO/A) = [5.8] Download1438.2934.46AISCGTVVSKLAPCLGFLRGGGSPPPACCSGIRNLQSMARSTPDRQAACGCLKSASAGVNMRNAAALPGKCGVNIGYPISRSVDCSRVK
Consensus
[pKd Mean = 5.07]
-1107
(s=287)
39
(s=3)
AISCGTVVSKLAPCLGFLRGGGSPPPACCSGIRNLQSMARSTPDRQAACGCLKSASAGVNMRNAAALPGKCGVNIGYPISRSVDCSRVK