Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MILMMENRMPKEIQKTEASEKSIEKVLNAYDKQQHHHQDALAIQYLPAVRAMAFRLKERLPSSIDFNDLVSIGTEELIKLARRYESALNDSFWGYAKTRVNGAMLDYLRSLDVISRSSRKLIKSIDIEITKYLNEHGKEPSDEHLAEALGENIEKIREAKTASDIYALVPIDEQFNAIEQD---------EITQKIEAEELLEHIQKVLNQMSEREQILIQLYYFEELNLSEIKEILGITESRISQIIKEVIKKVRQSLGVNHG 1SC5 Chain:A ((3-233)) ---------------------------NPYSNQIEREE--LILKYLPLVKAIATNIKKHLPEDVDIRDLISYGVIGLIKAVDNLSTENPKRAEAYIKLRIKGAIYDYLRSLDFGSRQVREKERRIKEVVEKLKEKLGREPTDEEVAKELGISTEELFKTLDKINFSYILSLEEVFRDFARDYSELIPSST----EVIKRELTEKVKEAVSKLPEREKLVIQLIFYEELPAKEVAKILETSVSRVSQLKAKALERLREMLS----

General information: TITO was launched using: RESULT: Template: 1SC5.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -71704 for 1611 contacts (-44.5/contact) + 2D Compatibility (PS) -23754 + (NN) -9474 + (LL) 3436 1D Compatibility (HY) -16000 + (ID) 3550 Total energy: -121046.0 ( -75.14 by residue) QMean score : 0.536

(partial model without unconserved sides chains): PDB file : Tito_1SC5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1SC5-query.scw PDB file : Tito_Scwrl_1SC5.pdb: