Study : Lmo0579 (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

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Binding Site Number :C7_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 C7_S1
Complex: CIT_A_4(3OBH) / Model_5(3OBH/A) = [3.4] Download989.863.10LANIEYEIIEEIGVLSENARGWRKELNKVSWNGRPPKYDIRDWSEDHEKMGKGITLTDEEAEVLKKLLD
Complex: DT_A_4(4G06) / Model_6(4G06/A) = [3.7] Download1010.505.77LANIEYEIIEEIGVLSENARGWRKELNKVSWNGRPPKYDIRDWSEDHEKMGKGITLTDEEAEVLKKLLD
Complex: NACID_C_3(2LTT) / Model_3(2LTT/A) = [7.7] Download--LANIEYEIIEEIGVLSENARGWRKELNKVSWNGRPPKYDIRDWSEDHEKMGKGITLTDEEAEVLKKLLD
Complex: NACID_C_3(2LTT) / Model_10(2LTT/B) = [7.9] Download--LANIEYEIIEEIGVLSENARGWRKELNKVSWNGRPPKYDIRDWSEDHEKMGKGITLTDEEAEVLKKLLD
Consensus
[pKd Mean = 5.68]
-1000
(s=10)
4
(s=1)
LANIEYEIIEEIGVLSENARGWRKELNKVSWNGRPPKYDIRDWSEDHEKMGKGITLTDEEAEVLKKLLD