Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDGDNQSENSQFLLLGISESPEQQRILFWMFLSMYLVTVLGNVLIILAISSDSHLHTPMYFFLANLSFTDLFFVTNTIPKMLVNFQSQNKAISYAGCLTQLYFLVSLVTLDNLILAVMAYDRYVATCCPLHYVTAMSPGLCVLLLSLCWGLSVLYGLLLTFLL--------TRVTFCGPREIHYLFCDMYILLWLACSNTHIIHTALIATGCFIFLTPLGFMTTSYVRIV----RTILQMPS----ASKKYKTFSTCASHLGVVSLFYGTLAMVYLQPLH-----TYSMKDSVA--------TVMYAVLTPMMNPFIYRLRNKDMHGAPGRVLWRPFQRPK 3UZA Chain:A ((14-294)) -------------------------------LAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADILVGVLAIPFAIT--ISTGFCAACHGCLFIACFVLVLAQSSIFSLLAIAIDRYIAIAIPLRYNGLVTGTRAAGIIAICWVLSFAIG--LTPMLGWNNCGQP----GCGEGQVACLFEDVVPM-------NYMVYFNFFAC----VLVPLLLMLGVYLRIFAAARRQLKQMESQPLPGERARSTLQKEVHAAKSAAIIAGLFALCWL-PLHIINCFTFFCPDCSHAPLWLMYLAIVLAHTNSVVNPFIYAYRIREFRQTFRKIIRS------

General information: TITO was launched using: RESULT: Template: 3UZA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -256942 for 1837 contacts (-139.9/contact) + 2D Compatibility (PS) -24105 + (NN) -3226 + (LL) 3716 1D Compatibility (HY) -24000 + (ID) 3500 Total energy: -308057.0 ( -167.70 by residue) QMean score : 0.286

(partial model without unconserved sides chains): PDB file : Tito_3UZA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3UZA-query.scw PDB file : Tito_Scwrl_3UZA.pdb: