Study : 437_tI_ZEAMP (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] : 4 (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_14(2ALG/A) = [3.8] Download849.0638.13AISCGQVASAIAPCISYARGQGSGPSAGCCSGVRSLKNAARTTADRRAACNCLKNAAAGVSGLNAGNAASIPSKCGVSIPYTISTSTDCSRVN
Complex: LPC_A_4(1BWO) / Model_16(1BWO/A) = [4.0] Download1539.9736.15AISCGQVASAIAPCISYARGQGSGPSAGCCSGVRSLKNAARTTADRRAACNCLKNAAAGVSGLNAGNAASIPSKCGVSIPYTISTSTDCSRVN
Complex: OLA_A_2(1FK5) / Model_29(1FK5/A) = [6.2] Download1137.5538.11AISCGQVASAIAPCISYARGQGSGPSAGCCSGVRSLKNAARTTADRRAACNCLKNAAAGVSGLNAGNAASIPSKCGVSIPYTISTSTDCSRVN
Complex: LPC_A_3(1BWO) / Model_16(1BWO/A) = [6.7] Download1526.6134.74AISCGQVASAIAPCISYARGQGSGPSAGCCSGVRSLKNAARTTADRRAACNCLKNAAAGVSGLNAGNAASIPSKCGVSIPYTISTSTDCSRVN
Consensus
[pKd Mean = 5.17]
-1263
(s=288)
36
(s=1)
AISCGQVASAIAPCISYARGQGSGPSAGCCSGVRSLKNAARTTADRRAACNCLKNAAAGVSGLNAGNAASIPSKCGVSIPYTISTSTDCSRVN