Complexes after comparative docking

Receptor: model based on 2AL2 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
PEP_B_11 0.000 3.5 0.6 84.0 PHOSPHOENOLPYRUVATE 2AL2 Raw