Study : Lmo0168 (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

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Binding Site Number :C1_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 C1_S1
Complex: CHAIN_E_1(2K1N) / Model_1(2K1N/A) = [3.9] Download--MKSTGMVRKIDELGRVVIPIEIRRTMNLNVKDPLEIFTDEDAIILKKYSAGLVCDVTGEFSVDNKKFVDGKLTLSKEGAAALMEEIKRRFGDTL
Complex: CHAIN_E_1(2K1N) / Model_23(2K1N/B) = [4.2] Download--MKSTGMVRKIDELGRVVIPIEIRRTMNLNVKDPLEIFTDEDAIILKKYSAGLVCDVTGEFSVDNKKFVDGKLTLSKEGAAALMEEIKRRFGDTL
Consensus
[pKd Mean = 4.05]
-0
(s=0)
0
(s=0)
MKSTGMVRKIDELGRVVIPIEIRRTMNLNVKDPLEIFTDEDAIILKKYSAGLVCDVTGEFSVDNKKFVDGKLTLSKEGAAALMEEIKRRFGDTL