Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MITGIINLKKEAGMTSHDAVFKLRKILHTKKIGHGGTLDPDVVGVLPIAVGKATRVIEYMTESGKIYEGEITLGYATSTEDSSGEVISRTPLTQSDLSEDVVDHAMKSFTGPITQVPPMYSAVKVNGKKLYEYARSGEEVERPKRQITISEFRRTSPLYFEKGICRFSFYVSCSKGTYVRTLAVDLGIKLGYASHMSFLKRTSSAGLSITQSLTLEEINEKYK------Q-ED-FSFLLPIEYGVLDLPKVNLTEEDKVEISYGRRILLENEA---------DTLAA-FYENRVIAILEKRGNEFKPHKVLL 2APO Chain:A ((65-321)) -KYGVVVVDKPRGPTSHEVSTWVKKILNLDKAGHGGTLDPKVTGVLPVALERATKTIPMWHIPPKEYVCLMHLHR--------------------DASEEDILRVFKEFTGRIYQR----------------------------RIRKIHELELLDKD---G--KDVLFRVKCQSGTYIRKLCEDIGEALGTSAHMQELRRTKSGCFEEKDAVYLQDLLDAYVFWKEDGDEEELRRVIKPMEYGLRHLKKVVVKDSAVDAICHGADVYVRGIAKLSKGIGKGETVLVETLKGEAVAVGKALMNTKEILNADK

General information: TITO was launched using: RESULT: Template: 2APO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -121817 for 1781 contacts (-68.4/contact) + 2D Compatibility (PS) -23456 + (NN) -2554 + (LL) 2888 1D Compatibility (HY) -10800 + (ID) 3750 Total energy: -159489.0 ( -89.55 by residue) QMean score : 0.422

(partial model without unconserved sides chains): PDB file : Tito_2APO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2APO-query.scw PDB file : Tito_Scwrl_2APO.pdb: