Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDSLKGMAIFATVVDKGSMAAAAQSLGMTPSAVSQQIRKLESRAQVTLLHRTTRRLTLTEAGEAFYRSCAQMLAIAEEAERRLGEWRDAPVGELRLAAPVGFSGTLITQALKPLLENHRQLRLQLFFQDERIDLVAERIDLAIRVGNLADSSLVARHLGDWSSVLCAAPAYLRQRAPINRPEQLTEVDWISLNTSNHLNHLTLSGP-----GGEVCKLRLEPRVAANGMLAVRQFTLDGLGVSYQPLPEVRDALNDGRLQQLLPEWRIPGLGIYAVTPRREAQPAKVKVAIEALRRAFATDGDERWS 3MZ1 Chain:A ((85-282)) ----------------------------------------------------------------------------------------LPKGRLRVETASAFANLVIIPALPEFHKKYPDIQIDLGVSDRT--YLAENVDCAIRAGTLTDQSLIARRITEMKFVACASRDFL-ERHPV--PQHPSDLEKNCYVVGYFLPK--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) -78800 for 1379 contacts (-57.1/contact) + 2D Compatibility (PS) -19513 + (NN) -3581 + (LL) 9064 1D Compatibility (HY) -12800 + (ID) 2750 Total energy: -108380.0 ( -78.59 by residue) QMean score : 0.328

(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: