Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKFAVIGNPISHSLSPVMHRANFNSLGLDDTYEALNIPIEDFHLIKEIISKKELDGFNITIPHKERIIPYLDYVDEQAINAGAVNTVL-IKDGKWIGYNTDGIGYVKGLHSVYPDLENAYILILGAGGASKGIAYELAKFVKPKLTVANRTMARFESWNLNI---NQISLADAEKYLAEFDIVINTTPAGMAGNNESIINLKHLSPNTLMSDIVYIPYKTPILEEAERKGNHIYNGLDMFVYQGAESFKIWTNKDADINSMKTAVLQQLKGE 3SEF Chain:C ((31-280)) -QYAVFGNPINHSKSPFIHTLFARQTQQSMIYTAQCVPVDGFTEAAKHFFAQGGRGCNVTVPFKEEAYRFADRLTERARLAGAVNTLKK-DDGEILGDNTDGEGLVQDLLAQQVLLKGATILLIGAGGAARGVLKPLLDQQPASITVTNRTFAKAEQLAELVAAYGEVKAQAFEQLKQSYDVIINSTSA---------IDPVIFSSRSVCYDMMYG-----------------IDGLGMLVGQAAESFMLW---------------------

General information: TITO was launched using: RESULT: Template: 3SEF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -116733 for 1830 contacts (-63.8/contact) + 2D Compatibility (PS) -22936 + (NN) -2645 + (LL) 2836 1D Compatibility (HY) -11200 + (ID) 3900 Total energy: -154578.0 ( -84.47 by residue) QMean score : 0.463

(partial model without unconserved sides chains): PDB file : Tito_3SEF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3SEF-query.scw PDB file : Tito_Scwrl_3SEF.pdb: