Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNNLQTKFPHIAIKLNEPLSKYTYTKTGGAADVFVMPKTIEEAQEVVAYCHQNKIPLTILGNGSNLIIKDGGIRGVILHL-DLLQTIERNNTQIVAMSGAKLIDTAKFALNESLSGLEFACGIPGSIGGALHMNAGAYGGEISDVLEAATVLTQTGELKKLKRSELKAAYRFSTIAEKNYIVLDATFSLALEEKNLIQAKMDELTAAREAKQPLEYPSCGSVFKRPPGHFAGKLIQDSGLQGHIIGGAQVSLKHAGFIVNIGGATATDYMNLIAYVQQTVREKFDVELETEVKIIGEDK 2GQT Chain:A ((11-255)) ------------------LKDYTTLGVGGPAELW----TVETREEL---KRATEAPYRVLGNGSNLLVLDEGVPERVIRLAGEFQTYDLKGW---VGAGTLLPLLVQEAARAGLSGLEGLLGIPAQVGGAVKMNAGTRFGEMADALEAVEVF-HDGAFHVYCPEELGFGYRKSHLPPGG-IVTRVRLKLKERPKEEILRRMAEVDRARKG-QP-KRKSAGCAFKNPPGQSAGRLIDERGLKGLRVGDAMISLEHGNFIVNLGQARAKDVLELVRRVQ----------------------

General information: TITO was launched using: RESULT: Template: 2GQT.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -111230 for 1969 contacts (-56.5/contact) + 2D Compatibility (PS) -25965 + (NN) -6278 + (LL) 4828 1D Compatibility (HY) -14400 + (ID) 4700 Total energy: -157745.0 ( -80.11 by residue) QMean score : 0.457

(partial model without unconserved sides chains): PDB file : Tito_2GQT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2GQT-query.scw PDB file : Tito_Scwrl_2GQT.pdb: