Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSATGPGIVVIDKPAGMTSHDVVGRCRRIFATRRVGHAGTLDPMATGVLVIGIERATKILGLLTAAPKSYAATIRLGQTTSTEDAEGQVLQSVPAKHLTIEAIDAAMERLRGEIRQVPSSVSAIKVGGRRAYRLARQGRSVQLEARPIRIDRFELLAARRRDQLIDIDVEIDCSSGTYIRALARDLGDALGVGGHVTALRRTRVGRFELDQARSLDDLA-ERPALSLSLDEACLLMFARRDLTAAEASAAANGRSLPAVGI---DGVYAACDADGRVIALLRDEGSRTRSVAVLRPATMHPG 1ZE2 Chain:B ((4-291)) ------GILVAYKPKGPTSHDVVDEVRKKLKTRKVGHGGTLDPFACGVLIIGVNQGTRILEFYKDLKKVY-----------------------------------------GEYDQVPPAYSAKKYKGERLYKLAREGKIINLPPKRVKIFKI----------------RVEVSPGTYIR-------------------VRESVGPHTIEESLNVFEAAPEEIENRIIPLEKCLEWLPRVVVHQESTKMILNGSQIHLEMLKEWDGF-----KKGEVVRVFNEEG-----------------

General information: TITO was launched using: RESULT: Template: 1ZE2.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -80850 for 1340 contacts (-60.3/contact) + 2D Compatibility (PS) -19828 + (NN) 1507 + (LL) 7820 1D Compatibility (HY) -16400 + (ID) 3700 Total energy: -111451.0 ( -83.17 by residue) QMean score : 0.356

(partial model without unconserved sides chains): PDB file : Tito_1ZE2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZE2-query.scw PDB file : Tito_Scwrl_1ZE2.pdb: