Complexes after comparative docking

Receptor: model based on 3G6N chain:B
& Ligands found in homologous templates


Theoretical pKd : [ ‹nMol | ‹μMol | ‹mMol | ›mMol] - Values:

Score for Scwrl (Unconserved side chains of binding site are recalculated) model :

Result RMS (ca) pKd Avg. Q PSim Ligand Name : Origin Transfer
CHAIN_G_4 0.000 2.6 0.4 15.4 peptide (Met)(Ala)(Ser) 3G6N Raw