Complexes after comparative docking

Receptor: model based on 1LKK 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
CHAIN_B_2 0.000 7.7 0.39 100.0 PHOSPHOTYROSYL PEPTIDE AC-PTYR-GLU-GLU-ILE 1LKK Raw