Study : 010_tI_WHEAT (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

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Binding Site Number :C6_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 C6_S1
Complex: LPC_A_4(1BWO) / Model_26(1BWO/A) = [3.5] Download1474.3838.52AISCGQVTSALSPCISYARGNGANPPAACCSGVRSLAGAARSTADKQAACKCIKSAAGGLNAGKAAGIPSKCSVSVPYAISSSVDCSKIR
Complex: OLA_A_2(1FK5) / Model_11(1FK5/A) = [6.2] Download930.0839.69AISCGQVTSALSPCISYARGNGANPPAACCSGVRSLAGAARSTADKQAACKCIKSAAGGLNAGKAAGIPSKCSVSVPYAISSSVDCSKIR
Consensus
[pKd Mean = 4.85]
-1202
(s=272)
39
(s=0)
AISCGQVTSALSPCISYARGNGANPPAACCSGVRSLAGAARSTADKQAACKCIKSAAGGLNAGKAAGIPSKCSVSVPYAISSSVDCSKIR