Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPNLENLDWKNLGFSYIKTDFRFIATYK-NGSWSQGELVSENALQLSEGSPVLHYGQACFEGLKAYRSQKGKALLFRPLENAKRLQTSCERLLMPKVSEELFLKACAEVIKANQKWLAPYKSGASLYLRPFVIGVGDNLGVKPASEYLFIVFCAPVGAYFKGGIEKGGARFITTAFDRAAPKGTGGVKVGGNYAASLLAHKIATEQGYDDCIYLDPTTHTKIEEVGAANF---FGITHDDAFITPH-SPSILPSVTRKSLMVLAKEHLKLKVEEREILIDEL------GAFKEAGACGTAAIITPIKEIAHNNKSYSFE--APGNITKQLYDLLLSIQQGEQEAPKDWIFEVG 3DTG Chain:A ((32-368)) ----------NPGFGKYYTDHMVSIDYTVDEGWHNAQVIPYGPIQLDPSAIVLHYGQEIFEGLKAYRWADGSIVSFRPEANAARLQSSARRLAIPELPEEVFIESLRQLIAVDEKWVPPAGGEESLYLRPFVIATEPGLGVRPSNEYRYLLIASPAGAYFKGGI-KPVSVWLSHEYVRASPGGTGAAKFGGNYAASLLAQAQAAEMGCDQVVWLDAIERRYVEEMGGMNLFFVFGSGGSARLVTPELSGSLLPGITRDSLLQLATD-AGFAVEERKIDVDEWQKKAGAGEITEVFACGTAAVITPVSHVKHHDGEFTIADGQPGEITMALRDTLTGIQRGTFADTHGWMARLN

General information: TITO was launched using: RESULT: Template: 3DTG.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -164305 for 2632 contacts (-62.4/contact) + 2D Compatibility (PS) -34716 + (NN) -12821 + (LL) 656 1D Compatibility (HY) -26800 + (ID) 6950 Total energy: -244936.0 ( -93.06 by residue) QMean score : 0.523

(partial model without unconserved sides chains): PDB file : Tito_3DTG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DTG-query.scw PDB file : Tito_Scwrl_3DTG.pdb: