Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MENRISGTTRLLGLIGTPIDHSKSPIMYNYSFQKAGLDYAYLAFDTPIQKVADTIKAIKTFNLRGANVTMPCKSEVLKHMDDLSPAARMIGAVNTIVNEDGKLTGHITDGLGFIANLRDASVDVAGKKMTIIGAGGAATAIQVQCALDGAKEITIFNIKDAFYDKAKQTVASIKQEVPNCIVHIYDLNDTEKLNAEITTSDILVNATLVGMHPNEHETPISDTSVFRKEL----IVADIIYNPKKTQLLLDAEAAGCKTVGGLGMLLWQGAEAYKLFTGKDMPVSEVKDLYFN 3DOO Chain:A ((3-260)) -----------FAVIGNPISHSLSPLMHHANFQSLNLENTYEAINVPVNQFQDIKKIISEKSIDGFNVTIPHKERIIPYLDDINEQAKSVGAVNTVLVKDGKWIGYNTDGIGYVNGLKQIYEGIEDAYILILGAGGASKGIANELYKIVRPTLTVANRTMSRFNNWSLNINKI------------NLSHAE---SHLDEFDIIINTTP---------------VISLNRLASHTLVSDIVYNPYKTPILIEAEQRGNPIYNGLDMFVHQGAESFKIWTNLEPDIKAMKNI---

General information: TITO was launched using: RESULT: Template: 3DOO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -130319 for 2048 contacts (-63.6/contact) + 2D Compatibility (PS) -25884 + (NN) -4243 + (LL) 2440 1D Compatibility (HY) -18400 + (ID) 4000 Total energy: -180406.0 ( -88.09 by residue) QMean score : 0.558

(partial model without unconserved sides chains): PDB file : Tito_3DOO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DOO-query.scw PDB file : Tito_Scwrl_3DOO.pdb: