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 3DTF Chain:B ((32-368)) ----------NPGFGKYYTDHMVSIDYTVDEGWHNAQVIPYGPIQLDPSAIVLHYGQEIFEGLKAYRWADGSIVSFRPEANAARLQSSARRLAIPELPEEVFIESLRQLIAVDEKWVPPAGGEESLYLRPFVIATEPGLGVRPSNEYRYLLIASPAGAYFKGGI-KPVSVWLSHEYVRASPGGTGAAKFGGNYAASLLAQAQAAEMGCDQVVWLDAIERRYVEEMGGMNLFFVFGSGGSARLVTPELSGSLLPGITRDSLLQLATD-AGFAVEERKIDVDEWQKKAGAGEITEVFACGTAAVITPVSHVKHHDGEFTIADGQPGEITMALRDTLTGIQRGTFADTHGWMARLN

General information: TITO was launched using: RESULT: Template: 3DTF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -169039 for 2600 contacts (-65.0/contact) + 2D Compatibility (PS) -34550 + (NN) -12257 + (LL) 656 1D Compatibility (HY) -26800 + (ID) 6950 Total energy: -248940.0 ( -95.75 by residue) QMean score : 0.497

(partial model without unconserved sides chains): PDB file : Tito_3DTF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DTF-query.scw PDB file : Tito_Scwrl_3DTF.pdb: