Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTNKITERITGHTELIGLIATPIRHSLSPTMHNEAFAKLGLDYVYLAFEVGDKELKDVVQGFRAMNLRGWNVSMPNKTNIHKYLDKLSPAAELVGAVNTVVNDDGVLTGHITDGTGYMRALKEAGHDIIGKKMTICGAGGAATAICIQAALDGVKEISIFNRKDDFYANAEKTVEKIN-SKTDCKAQLFDIEDHEQLRKEIAESVIFTNATGVGMKPFEGETLLPSADMLRPELIVSDVVYKPTKTRLLEIAEEQGCQTLNGLGMMLWQGAKAFEIWTHKEMPVDYIKEILF 3DOO Chain:A ((4-262)) ----------------AVIGNPISHSLSPLMHHANFQSLNLENTYEAINVPVNQFQDIKKIISEKSIDGFNVTIPHKERIIPYLDDINEQAKSVGAVNTVLVKDGKWIGYNTDGIGYVNGLKQIYEGIEDAYILILGAGGASKGIANELYKIVRPTLTVANRTMSRFNNWSLNINKINLSHAESHLDEFD---------------IIINTTP---------VI--SLNRLASHTLVSDIVYNPYKTPILIEAEQRGNPIYNGLDMFVHQGAESFKIWTNLEPDIKAMKNIVI

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) -136813 for 2074 contacts (-66.0/contact) + 2D Compatibility (PS) -26701 + (NN) -6810 + (LL) 3284 1D Compatibility (HY) -16400 + (ID) 4600 Total energy: -188040.0 ( -90.67 by residue) QMean score : 0.550

(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: