Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKDVGIDLGTANVLIHVKGRGIVVNEPAVVAINNKTGQ--VLAVGTEARDMVGRTPGDITAIKPMKDGVIADFDIVQEMLRFFIQKLNLKTFFSRPRILICCPTNITSVEQKAIREVAEKSGGKQVFLEEEPKVAAIGAGMEIFEPSGNMIIDIGGGTADVAVLSMGDIVTSQSVKVAGNKWDADILNYVKRKYNLLIGERTAENIKVTIGTACQGAKEE--KMEIRGRDLVSGLPKTISITSSEVEEAIHDSLHLMVLAAKQVLEQTPPELSADIIDRGIIMTGGGSLLHGLDELMSEQLKVPVLITENPLDVVALGTGILLDSLTNKKRNRF 4CZJ Chain:B ((5-326)) ---DIAIDLGTANTLIYQKGKGIVLNEPSVVALRNVGGRKVVHAVGIEAKQMLGRTPGHMEAIRPMRDGVIADFEVAEEMIKYFIRKVHN------PKVIVCVPSGATAVERRAINDSCLNAGARRVGLIDEPMAAAIGAGLPIHEPTGSMVVDIGGGTTEVAVLSLSGIVYSRSVRVGGDKMDEAIISYMRRHHNLLIGETTAERIKKEIGTARAPADGEGLSIDVKGRDLMQGVPREVRISEKQAADALAEPVGQIVEAVKVALEATPPELASDIADKGIMLTGGGALLRGLDAEIRDHTGLPVTVADDPLSCVALGCGKVLE----------

General information: TITO was launched using: RESULT: Template: 4CZJ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -192268 for 2762 contacts (-69.6/contact) + 2D Compatibility (PS) -34398 + (NN) -19706 + (LL) 1368 1D Compatibility (HY) -28000 + (ID) 7850 Total energy: -280854.0 ( -101.69 by residue) QMean score : 0.600

(partial model without unconserved sides chains): PDB file : Tito_4CZJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4CZJ-query.scw PDB file : Tito_Scwrl_4CZJ.pdb: