Study : G8LKL0_ENTCL_ (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

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Binding Site Number :C4_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 C4_S1
Complex: UNL_A_2(3F7W) / Model_8(3F7W/A) = [3.2] Download597.2627.08MWQAISHLLSEQLGEGEIELRNELPGGEIHAAWHLRYAGRDLFVKCDERELLPIFTAEADQLELLSRSKTVTVPQVWAVGSDRDYSFLVMEFLPARPLDAHNAFILGQQLARLHQWSDQPQFGLDFDNDLSTTPQPNAWQRRWSTFFAEQRIGWQLELAAEKGLEFGNIDAIVEHIQQRLASHQPQPSLLHGDLWSDNCALGPDGPYIFDPACYWGDRECDLAMLPLHPEQPPQIYDGYQSVLPLPQGFLERQPVYQLYTLMNRAILFGGEHLVNAQRALERVLAA
Complex: EDO_B_7(3JR1) / Model_5(3JR1/B) = [3.4] Download382.874.25MWQAISHLLSEQLGEGEIELRNELPGGEIHAAWHLRYAGRDLFVKCDERELLPIFTAEADQLELLSRSKTVTVPQVWAVGSDRDYSFLVMEFLPARPLDAHNAFILGQQLARLHQWSDQPQFGLDFDNDLSTTPQPNAWQRRWSTFFAEQRIGWQLELAAEKGLEFGNIDAIVEHIQQRLASHQPQPSLLHGDLWSDNCALGPDGPYIFDPACYWGDRECDLAMLPLHPEQPPQIYDGYQSVLPLPQGFLERQPVYQLYTLMNRAILFGGEHLVNAQRALERVLAA
Complex: AMP_A_3(4R78) / Model_16(4R78/A) = [4.0] Download1156.9021.25MWQAISHLLSEQLGEGEIELRNELPGGEIHAAWHLRYAGRDLFVKCDERELLPIFTAEADQLELLSRSKTVTVPQVWAVGSDRDYSFLVMEFLPARPLDAHNAFILGQQLARLHQWSDQPQFGLDFDNDLSTTPQPNAWQRRWSTFFAEQRIGWQLELAAEKGLEFGNIDAIVEHIQQRLASHQPQPSLLHGDLWSDNCALGPDGPYIFDPACYWGDRECDLAMLPLHPEQPPQIYDGYQSVLPLPQGFLERQPVYQLYTLMNRAILFGGEHLVNAQRALERVLAA
Consensus
[pKd Mean = 3.53]
-712
(s=326)
17
(s=9)
MWQAISHLLSEQLGEGEIELRNELPGGEIHAAWHLRYAGRDLFVKCDERELLPIFTAEADQLELLSRSKTVTVPQVWAVGSDRDYSFLVMEFLPARPLDAHNAFILGQQLARLHQWSDQPQFGLDFDNDLSTTPQPNAWQRRWSTFFAEQRIGWQLELAAEKGLEFGNIDAIVEHIQQRLASHQPQPSLLHGDLWSDNCALGPDGPYIFDPACYWGDRECDLAMLPLHPEQPPQIYDGYQSVLPLPQGFLERQPVYQLYTLMNRAILFGGEHLVNAQRALERVLAA