Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTVETIDVFSPVELYLLLSPIEAQHLFGVPDKLTFLLKGEDVFAE-GFDRLKSKGILNEAGELTDGGGFLIDSLIEYYQSKKYVRMNQLMFAFLEKTPNELLVMIEITPQKEYRFERMNKIYALEMIKDFFPLIRREPGERETEFLKEELTNEERKRATAFDPEKNFISMEFFHVDEEPKEKNNAKYYKQYLAFEMEDKLMMVDVVNDTYYRGSQYALLKLLFDELEFPYEEAK 1SGM Chain:A ((5-188)) ----------------------------GDSREKILHTASRLSQLQGYHATGLNQIVKESG-------APKGSLYHFFPNGKEELAIEAVTYTGKIVEHLIQQSMDESSDPVEAIQLFIKKTASQFDNTESI-----KGIPVGLLASETALISEPLRTVCMKVFKSWEAVFARKLMENGFAEEEANQLGTLINSMIEGGIMLSLTNKDK----------TPLLLIAEQIPVLVR

General information: TITO was launched using: RESULT: Template: 1SGM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) 27263 for 1420 contacts (19.2/contact) + 2D Compatibility (PS) -19670 + (NN) -10723 + (LL) 3784 1D Compatibility (HY) 4000 + (ID) 1100 Total energy: 3554.0 ( 2.50 by residue) QMean score : 0.172

(partial model without unconserved sides chains): PDB file : Tito_1SGM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1SGM-query.scw PDB file : Tito_Scwrl_1SGM.pdb: