Study : 152_tIV_ARATH (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

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Binding Site Number :C3_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 C3_S1
Complex: LP3_A_6(2RKN) / Model_1(2RKN/A) = [6.3] Download1124.3850.95IDLCGMTQAELNECLPAVSKNNPTSPSLLCCNALKHADYTCLCGYKNSPWLGSFGVDPKLASSLPKECDLTNAPTC
Complex: LP3_A_5(2RKN) / Model_1(2RKN/A) = [6.6] Download1313.9758.62IDLCGMTQAELNECLPAVSKNNPTSPSLLCCNALKHADYTCLCGYKNSPWLGSFGVDPKLASSLPKECDLTNAPTC
Consensus
[pKd Mean = 6.45]
-1219
(s=94)
54
(s=3)
IDLCGMTQAELNECLPAVSKNNPTSPSLLCCNALKHADYTCLCGYKNSPWLGSFGVDPKLASSLPKECDLTNAPTC