Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKVAFLFAGQGAQKLGMARDLYETFPIVKETFDKASHVLGYDLRELI-DKDLDKLNQTKYTQPAILTTSTAIYRLILKEIELRPDMVAGLSLGEYSALVASGAIRFEDAVVLVARRGQLMEAAAPAGSGKMVAVLNADRQIIEDACKKASQFGIVSPANYNTPKQIVIGGESIAVNAAVEELKQQGVKRLIPLNVSGPFHTALLKPASQKLSDVLDKVHFSVSEIPVIGNTEAQIMKKD-DIKSLLARQVMEPVRFDESIETMKKMGMTQVVEIGPGKVLSGFLKKIDSSLSVHSVEDKIGFNNLKELN 3EZO Chain:A ((1-296)) --KFAFVFPGQGSQSVGM-LNAFADVAVVRETLDEASDALGQDIGKLIADGPADELNLTTNTQPVMLTAAYACYRAWQQAGGAQPSIVAGHSLGEYTALVAAGAIAFRDALPLVRFRAQAMQTAVPVGVGGMAAILGLDDDTVRAVCAEASATGVVEAVNFNAPAQVVIAGTKAGIEKACEIAKEKGAKRALPLPVSAPFHSSLLKPASDKLREYLAGVDVKAPKISVVNNIDVAVVSDPAAIKDALVRQAAGPVRWVECVQHIAREGVTHVIECGPGKVLAGLTKRIDGNLVGASVFDPASLDEALKL-

General information: TITO was launched using: RESULT: Template: 3EZO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -178504 for 2703 contacts (-66.0/contact) + 2D Compatibility (PS) -31452 + (NN) -13149 + (LL) 336 1D Compatibility (HY) -20800 + (ID) 6550 Total energy: -250119.0 ( -92.53 by residue) QMean score : 0.535

(partial model without unconserved sides chains): PDB file : Tito_3EZO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3EZO-query.scw PDB file : Tito_Scwrl_3EZO.pdb: