Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEIFLDSVDLNEIEELKEFIDGITTNPSLIAKSGRKDKYE----------------------GLI--------SEICSIVTGPVSVEVVA---SNHEDMVKEGLKLTKIA-------SNIVVKLPLTYEGLISCKKLWT-EHKIPANITLCFSPGQALLAAKAGACFISPFVGRLDDI---------SYDGLLLIEDICTIYSNYGFDTKILVASVRSPTHVIEAARLGANSITVPAKVLRQLLNHPLTDRGLAIFEKDWSTKQ 3CQ0 Chain:A ((24-269)) THVVADSGDFEAISKYEP--QDSTTNPSLILAASKLEKYARFIDAAVEYGRKHGKTDHEKIENAMDKILVEFGTQILKVVPGRVSTEVDARLSFDKKATVKKALHIIKLYKDAGVPKERVLIKIASTWEGIQAAREL-EVKHGIHCNMTLLFSFTQAVACAEANVTLISPFVGRIMDFYKALDYTAETDPGVLSVKKIYSYYKRHGYATEVMAASFRNLDELK--ALAGIDNMTLPLNLLEQLYESTDPIENKLNSESAKEEGV

General information: TITO was launched using: RESULT: Template: 3CQ0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -138155 for 1579 contacts (-87.5/contact) + 2D Compatibility (PS) -20602 + (NN) -3848 + (LL) 740 1D Compatibility (HY) -14400 + (ID) 3250 Total energy: -179515.0 ( -113.69 by residue) QMean score : 0.497

(partial model without unconserved sides chains): PDB file : Tito_3CQ0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CQ0-query.scw PDB file : Tito_Scwrl_3CQ0.pdb: