Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAQNLPTIALLATGGTIAGSGVDAS-LGSYKSGELGVKELLKAIPSLNKIARIQGEQVSNIGSQDMNEEIWFKLAQRAQELLDDSRIQGVVITHGTDTLEESAYFLNLVLHSTKPVVLVGAMRNASSLSADGALNLYYAVSVAVNEKSANKGVLVVMDDTIFRVREVVKTHTTHISTFKALNSGAIGSVYYGKTRYYMQPLRKHTTESEFSLSQLKTPLPKVDIIYTHAGMT-PDLFQASLNSHAKGVVIAGVGNGNVSAGFLKAMQEASQMGVVIVRSSRVGSGGVT-SGEIDDKAYGFITSDNLNPQKARVLLQLALTKTNDKAKIQEMFEEY 3NXK Chain:A ((8-334)) ----KSRIAILGTGGTIAGFIDSTIATTGYAAGAIDIDVLIKAVPQIRDLADISWEQIANIDSSNMCDEIWLRLAKKIAKLF-AEGIDGVVITHGTDTMEETAYFLNLTIKSDKPVVLVGAMRPSTAISADGPKNLYNAVALVVNKEAKNKGVMVAINDKILSARGVVKTHSLNVDAFSSPDFGDLGYIVDGKVFFYNNVIKAHTKNAPFDVSKLT-SLPKVDILYSYSNDGSGVAAKALFEHGTKGIVVAGSGAGSIHKNQKDVLKELLKKGLKVVVSSRVVAGCVAVSD--SDEKLGFISAEDLNPQKARVLLMLALTKTSDPKKIQEYFLKY

General information: TITO was launched using: RESULT: Template: 3NXK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -213402 for 2878 contacts (-74.1/contact) + 2D Compatibility (PS) -35988 + (NN) -21496 + (LL) 676 1D Compatibility (HY) -28800 + (ID) 7350 Total energy: -306360.0 ( -106.45 by residue) QMean score : 0.578

(partial model without unconserved sides chains): PDB file : Tito_3NXK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3NXK-query.scw PDB file : Tito_Scwrl_3NXK.pdb: