Study : bsu13470 (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] : 5 (5 maxi)

Complexes [Theoretical pKd]FileVolume (A3)
(FPocket)
Hydrophobicity
Score(FPocket)
Contacts Ligand/Receptor [<4A] in Site C4_S1
Complex: NACID_D_1(2Z3X) / Model_6(2Z3X/B) = [6.1] Download--MASRNKLVVPGVEQALDQFKLEVAQEFGVNLGSDTVARANGSVGGEMTKRLVQQAQSQLNGTTK
Complex: NACID_D_1(2Z3X) / Model_1(2Z3X/A) = [6.6] Download--MASRNKLVVPGVEQALDQFKLEVAQEFGVNLGSDTVARANGSVGGEMTKRLVQQAQSQLNGTTK
Complex: NACID_D_1(2Z3X) / Model_7(2Z3X/A) = [6.6] Download--MASRNKLVVPGVEQALDQFKLEVAQEFGVNLGSDTVARANGSVGGEMTKRLVQQAQSQLNGTTK
Complex: NACID_D_1(2Z3X) / Model_17(2Z3X/A) = [6.7] Download--MASRNKLVVPGVEQALDQFKLEVAQEFGVNLGSDTVARANGSVGGEMTKRLVQQAQSQLNGTTK
Complex: NACID_D_1(2Z3X) / Model_5(2Z3X/C) = [6.7] Download--MASRNKLVVPGVEQALDQFKLEVAQEFGVNLGSDTVARANGSVGGEMTKRLVQQAQSQLNGTTK
Consensus
[pKd Mean = 6.54]
-0
(s=0)
0
(s=0)
MASRNKLVVPGVEQALDQFKLEVAQEFGVNLGSDTVARANGSVGGEMTKRLVQQAQSQLNGTTK