Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAVSQPAISKTLKELEEILGARLFERSKAGAELTEAGVTFLRYAGPCVQALRDGVNTLRGHEAQVETVRVGVLSTVESLVVPEVIRRLHRRHGALVVSVATGPSAYLLAQLKVGELDLVVGRMTDSPDIQGLTFEHLYSESMMLVVRPGHPLLAAPLGDLQRLAEFPLVLPLAGTTIRRHADSLFVQWGIALAGQRLETLSPTLSRSYVLRSEAIWVAPRDAVRLDVGNGELAELDLGIREPGGSVGLCHNAALPLPLGAQWFSAVLREVAAELH 3HO7 Chain:A ((90-296)) ----------------------------------------------------------------TGRLNIAVLPTIAPYLLPRVFPIWKKELAGLEIHVSEMQTSRCLASLLSGEIDMAIIASKA--ETEGLEDDLLYYEEFLGYVSRCEPLFEQDVIRTTEVNPHRLWLLDEGHCFRDQLVRFCQMKGLHERQTAYSGGSMEAFMRLVESGQGITFIPQLTVEQLSPSQKELVRPFGMPRPVREVRLAVRQDYSRRKLREQLIGLLRSAVPSDM

General information: TITO was launched using: RESULT: Template: 3HO7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -137626 for 1586 contacts (-86.8/contact) + 2D Compatibility (PS) -21151 + (NN) -3171 + (LL) 4812 1D Compatibility (HY) -9600 + (ID) 1850 Total energy: -168586.0 ( -106.30 by residue) QMean score : 0.410

(partial model without unconserved sides chains): PDB file : Tito_3HO7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3HO7-query.scw PDB file : Tito_Scwrl_3HO7.pdb: