Study : 683_tI_BRADI (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

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Binding Site Number :C2_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 C2_S1
Complex: DAO_E_5(2ALG) / Model_13(2ALG/A) = [3.9] Download714.5442.64AVTCGQVGSSIAPCVAYVTGKAAAVSPGCCSGIRGLNNMARTTADRQAACRCLKSMAGSIKALNMGKVAGVPGKCGVNVGFPISMSTDCNKVT
Complex: OLA_A_2(1FK5) / Model_30(1FK5/A) = [5.4] Download1287.8240.00AVTCGQVGSSIAPCVAYVTGKAAAVSPGCCSGIRGLNNMARTTADRQAACRCLKSMAGSIKALNMGKVAGVPGKCGVNVGFPISMSTDCNKVT
Consensus
[pKd Mean = 4.65]
-1001
(s=286)
41
(s=1)
AVTCGQVGSSIAPCVAYVTGKAAAVSPGCCSGIRGLNNMARTTADRQAACRCLKSMAGSIKALNMGKVAGVPGKCGVNVGFPISMSTDCNKVT