Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNYRKLIVLLLLTFFVIFMGAYAYTHIVEKRSLTSNTIEKTLPVVNQIKPQTIKEYQNYLTKVAKRNVLPVDIPQALNNEKVEITATDGMQTFTWNDKNNPKQKVIFYVHGGSYIHQASELQYIFVNKLAKKLDAKVVFPIYPKAPTYNYSDAIPKIKKLYQNTLAS-VTSPKQIILVGESAGGGLALGLADNLVTEHIKQPKEIILISPWLDIATNNPKIEKVQKKDPLLKAWQLQQVAPYWANGKKNFKNPQVSPLYSSQFNKMAPISFFIGTHDIFYPDNQLLHQKLAKENIKHHYIVGQKMNHVYPVLP--IPEAETAFKQMLKIINH 3FAK Chain:A ((56-306)) -------------------------------------------------------------------------------DIQVEQVTVAGCAAEWVRAPGCQAGKAILYLHGGGYVMGSINTHRSMVGEISRASQAAALLLDYRLAPEHPFPAAVEDGVAAYRWLLDQGFK-PQHLSISGDSAGGGLVLAVLVSARDQGLPMPASAIPISPWADMTCTNDSFKTRAEADPMVAPGGINKMAARYLN-GADAKHPYASPNFA-NLKGLPPLLIHVGRDEVLLDDSIKLDAKAKADGVKSTLEIWDDMIHVWHAFHPMLPEGKQAIVRVGEFMRE

General information: TITO was launched using: RESULT: Template: 3FAK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -122594 for 2323 contacts (-52.8/contact) + 2D Compatibility (PS) -26519 + (NN) -15889 + (LL) 7012 1D Compatibility (HY) -10800 + (ID) 2750 Total energy: -171540.0 ( -73.84 by residue) QMean score : 0.555

(partial model without unconserved sides chains): PDB file : Tito_3FAK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FAK-query.scw PDB file : Tito_Scwrl_3FAK.pdb: