Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGERLMPLSLDLLRVFESAARQLSFTAAAEELGTTQPAVSQQIKRLEKELATPLFQRVHRGIVLTDAGQLLLRHVAAGLETIDAGIAALGARQRHEVLQVATDYAFAAYWLMPRLPRFHQAHPHLDVSLVTSERGLAGQRGDIDVAILFGDGRSKHGEAHRLFREEVFPVCSPRLVEGLQLPLAKAHLARLPMLHLKPAQHARWFDWPALFEALAIDR-QPIPAVLSFDNYTLLIQAAIAGQGVAIGWRHLVDGLLEQGLLCRPIGESCLSRYGYYAVLPERKRRQRLVDGFVDWLQAELQAGGA 3MZ1 Chain:A ((85-293)) --------------------------------------------------------------------------------------------LPKGRLRVETASAFANLVIIPALPEFHKKYPDIQIDLGVSDRT-YL-AENVDCAIRAGTLTDQSLIARRITEMKFVACASRDFLERHPVPQHPSDLEKNCYVVGYFL-PK--QQMPFHFRRGNEEIEVSGRYTMAANESTTYLAAARAGLGVIQAPLFMVREDLRNGTMVPVLPDWQVEPMPIYLVYPPNRHLSSRLRVFADWVVKVMAQSQN

General information: TITO was launched using: RESULT: Template: 3MZ1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -133245 for 1584 contacts (-84.1/contact) + 2D Compatibility (PS) -21078 + (NN) 1511 + (LL) 8904 1D Compatibility (HY) -8000 + (ID) 2150 Total energy: -154058.0 ( -97.26 by residue) QMean score : 0.451

(partial model without unconserved sides chains): PDB file : Tito_3MZ1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MZ1-query.scw PDB file : Tito_Scwrl_3MZ1.pdb: