Study : Wbm0760 (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

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Binding Site Number :C9_S1
Best Complexes choosen after comparative docking [pKd > 3] : 1 (5 maxi)

Complexes [Theoretical pKd]FileVolume (A3)
(FPocket)
Hydrophobicity
Score(FPocket)
Contacts Ligand/Receptor [<4A] in Site C9_S1
Complex: 1PN_A_8(1B12) / Model_5(1B12/A) = [3.5] Download1136.0424.72MKSTLLEGDYIFTSKYSYGYSKYSFPFSPNIFNGRIFYTPPKRGDIIVFKPTRNDNIRFVKRVIGTPGDKVQMIEGELYLNDQKVERKQIESFFDYESSHSIPRYIEALPNGKEHEILIDNVSNKLSYGTPVYYVPNNQFFVMGDNRNNSLDSRFPEVGFIPMENIIGRVSIVGLSFKLGKVDWLPFNFRIPIALRLDRILHKVA
Consensus
[pKd Mean = 3.50]
-1136
(s=0)
24
(s=0)
MKSTLLEGDYIFTSKYSYGYSKYSFPFSPNIFNGRIFYTPPKRGDIIVFKPTRNDNIRFVKRVIGTPGDKVQMIEGELYLNDQKVERKQIESFFDYESSHSIPRYIEALPNGKEHEILIDNVSNKLSYGTPVYYVPNNQFFVMGDNRNNSLDSRFPEVGFIPMENIIGRVSIVGLSFKLGKVDWLPFNFRIPIALRLDRILHKVA