Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDSLKGMAIFATVVDKGSMAAAAQSLGMTPSAVSQQIRKLESRAQVTLLHRTTRRLTLTEAGEAFYRSCAQMLAIAEEAERRLGEWRDAPVGELRLAAPVGFSGTLITQALKPLLENHRQLRLQLFFQDERIDLVAERIDLAIRVGNLADSSLVARHLGDWSSVLCAAPAYLRQRAPINRPEQLTEVDWISLNTSNHLN--HLTLSGPGGEVCKLRLEPRVAANGMLAVRQFTLDGLGVSYQPLPEVRDALNDGRLQQLLPEWRIPGLGIYAVTPRREAQPAKVKVAIEALRRAFATDGDERWS 3MZ1 Chain:A ((85-296)) ----------------------------------------------------------------------------------------LPKGRLRVETASAFANLVIIPALPEFHKKYPDIQIDLGVSDRT--YLAENVDCAIRAGTLTDQSLIARRITEMKFVACASRDFLERHPVPQHPSDLEKNCYVVGYFLPK-QQMPFHFRRG-NEEIEVSGRYTMAANESTTYLAAARAGLGVIQAPLFMVREDLRNGTMVPVLPDWQVEPMPIYLVYPPNRHLSSRLRVFADWVVKVMAQSQN----

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) -126650 for 1603 contacts (-79.0/contact) + 2D Compatibility (PS) -21973 + (NN) -10217 + (LL) 8456 1D Compatibility (HY) -14000 + (ID) 2600 Total energy: -166984.0 ( -104.17 by residue) QMean score : 0.413

(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: