Complexes after comparative docking

Receptor: model based on 1LAU chain:E
& 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
NACID_D_1 0.000 5.9 0.33 25.4 DNA (5 -D(*TP*TP*T)-3 ) 1LAU Raw