Study : gbs2053 (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

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Binding Site Number :C5_S1
Best Complexes choosen after comparative docking [pKd > 3] : 5 (5 maxi)

Complexes [Theoretical pKd]FileVolume (A3)
(FPocket)
Hydrophobicity
Score(FPocket)
Contacts Ligand/Receptor [<4A] in Site C5_S1
Complex: CHAIN_R_3(3PF5) / Model_24(3PF5/B) = [7.0] Download--MTQGTVKWFNSEKGFGFISSETGTDVFAHFSEIKVDGFKTLEEGQKVTFDIQDGQRGPQATNINLVK
Complex: CHAIN_R_3(3PF4) / Model_25(3PF4/B) = [7.6] Download--MTQGTVKWFNSEKGFGFISSETGTDVFAHFSEIKVDGFKTLEEGQKVTFDIQDGQRGPQATNINLVK
Complex: NACID_B_1(2ES2) / Model_9(2ES2/A) = [9.7] Download--MTQGTVKWFNSEKGFGFISSETGTDVFAHFSEIKVDGFKTLEEGQKVTFDIQDGQRGPQATNINLVK
Complex: NACID_C_1(2HAX) / Model_4(2HAX/A) = [12.8] Download--MTQGTVKWFNSEKGFGFISSETGTDVFAHFSEIKVDGFKTLEEGQKVTFDIQDGQRGPQATNINLVK
Complex: NACID_D_2(2HAX) / Model_21(2HAX/B) = [13.2] Download--MTQGTVKWFNSEKGFGFISSETGTDVFAHFSEIKVDGFKTLEEGQKVTFDIQDGQRGPQATNINLVK
Consensus
[pKd Mean = 10.06]
-0
(s=0)
0
(s=0)
MTQGTVKWFNSEKGFGFISSETGTDVFAHFSEIKVDGFKTLEEGQKVTFDIQDGQRGPQATNINLVK