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 3JZ6 Chain:A ((33-369)) ----------NPGFGKYYTDHMVSIDYTVDEGWHNAQVIPYGPIQLDPSAIVLHYGQEIFEGLKAYRWADGSIVSFRPEANAARLQSSARRLAIPELPEEVFIESLRQLIAVDEKWVPPAGGEESLYLRPFVIATEPGLGVRPSNEYRYLLIASPAGAYFKGGI-KPVSVWLSHEYVRASPGGTGAAKFGGNYAASLLAQAQAAEMGCDQVVWLDAIERRYVEEMGGMNLFFVFGSGGSARLVTPELSGSLLPGITRDSLLQLATD-AGFAVEERKIDVDEWQKKAGAGEITEVFACGTAAVITPVSHVKHHDGEFTIADGQPGEITMALRDTLTGIQRGTFADTHGWMARLN

General information: TITO was launched using: RESULT: Template: 3JZ6.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -160979 for 2619 contacts (-61.5/contact) + 2D Compatibility (PS) -34609 + (NN) -12672 + (LL) 656 1D Compatibility (HY) -26800 + (ID) 6950 Total energy: -241354.0 ( -92.16 by residue) QMean score : 0.546

(partial model without unconserved sides chains): PDB file : Tito_3JZ6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3JZ6-query.scw PDB file : Tito_Scwrl_3JZ6.pdb: