Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMKLKNLVLNTDQVANAILKNWNHDE-NSLNFWR-GSANYVYFFTLKG-DRYWLRFSRKDENSLEQIKAEIEFLLYLKEN-NFSAVYPIISNNHRYIEVVEDEGETYYAVVFNKAEGVNLEIE---DMTEAEFECWGKSLASLHRLSKTFRPKE-HV---RNSWKQVLEVTSDILSDFPNEQNAKDELKKVEKWLKSLPVTNENYGLIHYDFELDNVFFNKQSRLFKAIDFDSSMYHWYVMDIACTLGDLNELDSPKAEDGLKHFLKGYRSINGIEEEFIDLLPKFERFDNLISFAKLLRSLQDSSFPSEPEWLKRLRPRLLKKCDEYRKGFEKAW 5IGI Chain:A ((9-258)) -----------TSQLYALAARHGLKLHGPLTVNELGLDYRIVIATVDDGRRWVLRIPRRAE-VSAKVEPEARVLAMLKNRLPFAVPDWRVANAE-LV-AYPML-ED--STA-VIQPGSSTPDWVVPQDSEVFAESFATALAALHAVPISAAVDAGMLIRTPTQARQKVADDVDRVRR--EFVVNDKRLHRWQRWLDDDSSWPDFSVVVHGDLYVGHVLIDNTERVSGMIDWSEARVDDPAIDMAAHLMVFG-------EEGLAKLLLTYEAAGGRV------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 5IGI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 997 680 0.68 2.86 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 0.68 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.317

(partial model without unconserved sides chains): PDB file : Tito_5IGI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5igi-query.scw PDB file : Tito_Scwrl_5IGI.pdb: