Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MITGIINLKKEAGMTSHDAVFKLRKILHTKKIGHGGTLDPDVVGVLPIAVGKATRVIEYMTESGKIYEGEITLGYATSTEDSSGEVISRTPLTQSDLSEDVVDHAMKSFTGPITQVPPMYSAVKVNGKKLYEYARSGEEVERPKRQITISEFRRTSPLYFEKGICRFSFYVSCSKGTYVRTLAVDLGIKLGYASHMSFLKRTSSAGLSITQSLTLE---EINEKYKQEDF-------SFLLPIEYGVLDLPKVNLTEEDKVEISYGRRILLENEADTLAAFYENRVIAILEKRGNEFKPHKVLL 1R3F Chain:A ((11-256)) -INGVLLLDKPQGMSSNDALQKVKRIYNANRAGHTGALDPLATGMLPICLGEATKFSQYLLDSDKRYRVIARLGQRTDTSDADGQIVEERPVT---FSAEQLAAALDTFRGDIEQIP-----------------------------ITVYEL-----LFIRHEGNELELEIHCSKGTYIRTIIDDLGEKLGCGAHVIYLRRLAVSKYPVERMVTLEHLRELVEQAEQQDIPAAELLDPLLMPMDSPASDYPVVNLPLTSSVYFKNGNPVRTSGAPLEGLVRVTEGENGKFIGMGEIDDEGRVAP

General information: TITO was launched using: RESULT: Template: 1R3F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -109095 for 1568 contacts (-69.6/contact) + 2D Compatibility (PS) -21808 + (NN) -5097 + (LL) 2164 1D Compatibility (HY) -16800 + (ID) 3900 Total energy: -154536.0 ( -98.56 by residue) QMean score : 0.537

(partial model without unconserved sides chains): PDB file : Tito_1R3F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1R3F-query.scw PDB file : Tito_Scwrl_1R3F.pdb: