Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MITQRQNDILNLIVELFTQTHEPVGSKALQRTIESSSATIRNDMAKLEKLGLLEKAHTSSGRMPSPAGFKYFVEHSLRLDSIDEQDIYHVIKAFDFEAFKLEDMLQKASHILSEMTGYTSVILDVEPARQRLTGF--DVVQLSNHDALAVMTLDESKPVTV-QFAIPRNFLTRDLIAFKAIVEERLL---DGSVMDIHYKLRTEIPQIVQKYFVTTDNVLQLFDYVFSELFLETVFVAGKVNSLTYSDLSTYQFLDNEQQVAISLRQGLKEGEMASVQVADSQEAALADVSVLTHKFLIPYRGFGLLSLIGPIDMDYRRSVSLVNIIGKVLAAKLGDYYRYLNSNHYEVH 3AU5 Chain:A ((1927-2048)) -------------------------------------------------------------------------------------------KWRKFQGMNQEQAMAKYMALIKEWPGYGSTLFDVEC---KEGGFPQELWLGVSADAVSVYKRGEGRPLEVFQYEHILSFGAPLANTYKIVVDERELLFETSEVVDVAKLMKAYISMIVKKRYSTT--------------------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3AU5.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -46222 for 692 contacts (-66.8/contact) + 2D Compatibility (PS) -11908 + (NN) 479 + (LL) 17396 1D Compatibility (HY) -6800 + (ID) 1700 Total energy: -48755.0 ( -70.46 by residue) QMean score : 0.192

(partial model without unconserved sides chains): PDB file : Tito_3AU5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3AU5-query.scw PDB file : Tito_Scwrl_3AU5.pdb: