Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -MILRRRTIVLWQLGIAISLILSILALNLYFH-----STPLQTNAALRNLAPSLNHLF-GTDGLGRDMFVRTIKGLYFSLQVG-LLGALM-GVI-----LATVF----------------GVLAGLGNSIIDKIIAW-LVDLFIGMPHLIFMI-LISFVVGKGAQGVII-------------ATAVTHWPSLARLIRNEVYHLKNKEFVQLSKSM------GKTPYYIVRHHILPLIASQIFIGFILLFPHVILHE-----------ASMTFLGFGLSAEQPSVGIILSEA------------------------------------------------AKHIS--LGNWWLVIF----PGLYLILVVNAF---------------------------DTIGESLKKLFYPQTDHF 1MI1 Chain:A ((2140-2553)) GPVVLSTPAQLIAPVVVAKGTLSITTTEIYFEVDEDDSAFKKIDTKVLAYTEGLHGKWMFSEI--RAVFSRRYLLQNTALEVFMANRTSVMFNFPDQATVKKVVYSLPRVGVGTSYGLPQARRISLATPRQLYKSSNMTQRWQRREISNFEYLMFLNTIAGRTYNDLNQYPVFPWVLTNYESEELDLTLPGNFRDLSKPIGALNPKRAVFYAERYETWEDDQSPPYHYNTHYSTATSTLSWLVRIEPFTTFFLNANDGKFDHPDRTFSSVARSWRTSQRDTSDVKELIPEFYYLPEMFVNSNGYNLGVREDEVVVNDVDLPPWAKKPEDFVRINRMALESEFVSCQLHQWIDLIFGYKQRGPEAVRALNVFHYLTYEGSVNLDSITDPVLREAMEAQIQNFGQTPSQLLIEPHPPR

General information: TITO was launched using: RESULT: Template: 1MI1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -185296 for 1756 contacts (-105.5/contact) + 2D Compatibility (PS) -26311 + (NN) 10979 + (LL) 4 1D Compatibility (HY) 11600 + (ID) 900 Total energy: -189924.0 ( -108.16 by residue) QMean score : -0.007

(partial model without unconserved sides chains): PDB file : Tito_1MI1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1MI1-query.scw PDB file : Tito_Scwrl_1MI1.pdb: