Study : 356_tI_RICCO (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] : 3 (5 maxi)

Complexes [Theoretical pKd]FileVolume (A3)
(FPocket)
Hydrophobicity
Score(FPocket)
Contacts Ligand/Receptor [<4A] in Site C3_S1
Complex: LPC_A_4(1BWO) / Model_25(1BWO/A) = [3.4] Download1440.3549.96ITCGQVVSGLSSCLSYLRSGGAVPPACCNGVRGLNSAAKTTADRQQVCECLKSAAAGINLSNASSLPGKCNVNIPYKISPSTDCKSIK
Complex: DAO_E_5(2ALG) / Model_20(2ALG/A) = [4.0] Download703.7038.17ITCGQVVSGLSSCLSYLRSGGAVPPACCNGVRGLNSAAKTTADRQQVCECLKSAAAGINLSNASSLPGKCNVNIPYKISPSTDCKSIK
Complex: OLA_A_2(1FK5) / Model_11(1FK5/A) = [5.4] Download1081.8346.44ITCGQVVSGLSSCLSYLRSGGAVPPACCNGVRGLNSAAKTTADRQQVCECLKSAAAGINLSNASSLPGKCNVNIPYKISPSTDCKSIK
Consensus
[pKd Mean = 4.27]
-1075
(s=300)
44
(s=5)
ITCGQVVSGLSSCLSYLRSGGAVPPACCNGVRGLNSAAKTTADRQQVCECLKSAAAGINLSNASSLPGKCNVNIPYKISPSTDCKSIK