Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNSRRDFLKKGALAGFSALMIPEIAKAAVKENTSVHAPKINLKKDCVILFQGDSITDCGRDRNSNRCNTMEQFGSGYVLFTATQLLEGKAALQPKIYNRGISGNKVYQLRERWEIDCLAFQ--PDVLSILIGVNDYWHTLTHGYKGTVETYENDLRALLKYTKEKLPNTQIVLCEPFTLRDGAAIE---------DSKWYPMFDEFRKSARKLSEEFNTIFVPFQSGFDAAVKLAPARYWSNDGVHPDLPGRQLMANMWMEATGLK 3MIL Chain:A ((3-208)) ---------------------------------------------YEKFLLFGDSITEFAFNTRPIE---DGKDQYALGAALVNEYTR-----KMDILQRGFKGYTSRWALKILP-EILKHESNIVMATIFLGANDACSA--GPQSVPLPEFIDNIRQMVSLMKSY--HIRPIIIGPGLVDREKWEKEKSEEIALGYFRTNENFAIYSDALAKLANEEKVPFVALNKAFQQEGGD-AWQQLLTDGLHFSGKGYKIFHDELLKVIE--

General information: TITO was launched using: RESULT: Template: 3MIL.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -84259 for 1615 contacts (-52.2/contact) + 2D Compatibility (PS) -21791 + (NN) -7451 + (LL) 4616 1D Compatibility (HY) -4800 + (ID) 1450 Total energy: -115135.0 ( -71.29 by residue) QMean score : 0.366

(partial model without unconserved sides chains): PDB file : Tito_3MIL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MIL-query.scw PDB file : Tito_Scwrl_3MIL.pdb: