Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKWLGAPLARGVSTATRAKDSDRQDACRILDDALRDGELSMEEHRERVSAATKAVTLGDLQRLVADLQVESAP----AQMPALKSRAKRTELGLLAAAFVASVLLGVGIGWGVYGNTRSPLDFTSDPGAKPDGIAPVVLTPPRQLHSLGGLTGLLEQTRKRFGDTMGYRLVIYPEYASLDRVDPADDRRVLAYTYRGGWGDATSSAKSIADVSVVDLSKFDAKTAVGIMRGAPETLGLKQSDVKSMYLIVEPVKDPTTPAALSLSLYVSSDYGGGYLVFAGDGTIKHVSYPS 1XKP Chain:A ((33-268)) --QFRGESVQIVSGTLQSIADMAEEVT-ELSLDRLSDSQARVSDVEEQVNQYLSVPELEQQNVSELLSLLSNSPNISLSQLAYLEGSEEPSEQFMLCGLRDA-------------------------------------LGRPELAHLSHLVEQALVSMAEEQGETIVLGARITPEAYRESQSGV-NPLQPLRDTYRDAVMGYQGIYAIWSDLQ--RFPNGDIDSVILFLQALSADLQSQQSG------------SGRELGIVISDLQLEF----------------------

General information: TITO was launched using: RESULT: Template: 1XKP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -9869 for 1376 contacts (-7.2/contact) + 2D Compatibility (PS) -22096 + (NN) -3995 + (LL) 3200 1D Compatibility (HY) -1200 + (ID) 1700 Total energy: -35660.0 ( -25.92 by residue) QMean score : 0.308

(partial model without unconserved sides chains): PDB file : Tito_1XKP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1XKP-query.scw PDB file : Tito_Scwrl_1XKP.pdb: