Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTVVPGAPSRPASAVSRPSYRQCVQASAQT-SARRYSFPSYRRPPAEKLVFPVLLGILTLLLSACQTASASGYNEPRGYDRATLKLVFSMDLG-MCLNRFTYDSKLAPSRPQVVACDSREARIRNDGFHANAPSCMRIDYELITQNHRAYYCLKYLVRVGYCYPAVTTPGKPPSVLLYAPSACDESLPSPRVATALVPGTRSANREFSRFVVTEIKSLGAGGRCDSASVSLQPPEEIEGPAIPPASSQLVCVAPK 1YLL Chain:A ((2-196)) -----------------SELRILRAVDYPRMPGSTEEIARDGGDGLDGFGWRLSIADV---------GESGGFSGFAGYQRIISVLE---GGGMRLRVDGAESAPLRARQAFAFSGDSE--------VHCTLLDGAIRDFNLIYAPRRHRARLQWLRVEG----ELDWHGTASTLLLFAQQD-----------GVAISLQGQPRGQLAAHDCLCAEGLQ-------------GLQHWRLTAHEPAWVCAVELDSL

General information: TITO was launched using: RESULT: Template: 1YLL.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -12241 for 1393 contacts (-8.8/contact) + 2D Compatibility (PS) -19322 + (NN) 543 + (LL) 3240 1D Compatibility (HY) 6000 + (ID) 350 Total energy: -22130.0 ( -15.89 by residue) QMean score : 0.044

(partial model without unconserved sides chains): PDB file : Tito_1YLL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1YLL-query.scw PDB file : Tito_Scwrl_1YLL.pdb: