Complexes after comparative docking

Receptor: model based on 2DJZ chain:A
& 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
BT5_C_3 0.000 8.3 0.76 81.4 BIOTINYL-5-AMP 2DJZ Raw