Complexes after comparative docking

Receptor: model based on 5C1P chain:D
& 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
DAL_D_21 0.000 3.7 0.53 14.6 D-ALANINE 5C1P Raw