Study : bsu26020 (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] : 1 (5 maxi)

Complexes [Theoretical pKd]FileVolume (A3)
(FPocket)
Hydrophobicity
Score(FPocket)
Contacts Ligand/Receptor [<4A] in Site C5_S1
Complex: NAG_B_4(5C8Q) / Model_10(5C8Q/B) = [3.4] Download852.7023.00MTKSIYEFWISQGKDKLRLPVLPEQIDISNTIQNESVKVASFGEITFIDKPGAKEISFSSFFPKKHSPLAEYKGFPSPENAIAKIEKWVKSKKPVQFLITGTKINLTCSIEVFSYTEGQKDIGDRDYEIKLKEYKTASPRKIKQKKKTKKKRPSKSAPKTYTVKKGDTLWDLAGKFYGDSTKWRKIWKVNKKAMIKRSKRNIRQPGHWIFPGQKLKIPQ
Consensus
[pKd Mean = 3.40]
-852
(s=0)
23
(s=0)
MTKSIYEFWISQGKDKLRLPVLPEQIDISNTIQNESVKVASFGEITFIDKPGAKEISFSSFFPKKHSPLAEYKGFPSPENAIAKIEKWVKSKKPVQFLITGTKINLTCSIEVFSYTEGQKDIGDRDYEIKLKEYKTASPRKIKQKKKTKKKRPSKSAPKTYTVKKGDTLWDLAGKFYGDSTKWRKIWKVNKKAMIKRSKRNIRQPGHWIFPGQKLKIPQ