Study : 379_tI_SOLPN (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

Download fasta file
Download text file


Binding Site Number :C2_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 C2_S1
Complex: DAO_E_5(2ALG) / Model_12(2ALG/A) = [3.9] Download781.4042.42LTCGQVTAGLAPCLPYLQGRGPLGGCCGGVKGLLGSAKTTADRKTACTCLKSAANAIKGIDLNKAAGIPSVCKVNIPYKISPSTDCSTVQ
Complex: LPC_A_4(1BWO) / Model_16(1BWO/A) = [4.4] Download1472.0451.23LTCGQVTAGLAPCLPYLQGRGPLGGCCGGVKGLLGSAKTTADRKTACTCLKSAANAIKGIDLNKAAGIPSVCKVNIPYKISPSTDCSTVQ
Complex: OLA_A_2(1FK5) / Model_32(1FK5/A) = [4.7] Download1093.7447.65LTCGQVTAGLAPCLPYLQGRGPLGGCCGGVKGLLGSAKTTADRKTACTCLKSAANAIKGIDLNKAAGIPSVCKVNIPYKISPSTDCSTVQ
Consensus
[pKd Mean = 4.33]
-1115
(s=282)
47
(s=3)
LTCGQVTAGLAPCLPYLQGRGPLGGCCGGVKGLLGSAKTTADRKTACTCLKSAANAIKGIDLNKAAGIPSVCKVNIPYKISPSTDCSTVQ