Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence METDIVVIGAGPVGIFTAFQAGMLDMRCHIIDVLDQAGGQCTALYPEKPIYDIPGYPVITAQKLIEQLMEQASPFEPVYHLSQRVEEIANNDSQSFIVVTSAGTKVKCKAIIIAAGNGIFEPNRP-PLSGI---LEYENKSVFYNVNKISDFQDKIIVIAGGGDSAADWTVELSKVAKKIYVIHRRKEFRCVSETRNKLKLLESSGRIELVVPYQLHKLTGNDGQLSAVIIKNITSKEEKKISADFLLPFFGLSMDLGPIGSWDIQLERSRVVVDQATLRTSRDRIYAIGDVAAYLGKLKLILNGFAESTMACYDIYKVIHNSPVNFQYSTSKVVRGKKSDLL 3AB1 Chain:A ((14-327)) -MRDLTIIGGGPTGIFAAFQCGMNNISCRIIESMPQLGGQLAALYPEKHIYDVAGFPEVPAIDLVESLWAQAERYNPDVVLNETVTKYTKLDDGTFETRTNTGNVYRSRAVLIAAGL---GAFEPRKLPQLGNIDHLTGSSVYYAVKSVEDFKGKRVVIVGGGDSALDWTVGLIKNAASVTLVHRGHEFQGHGKTAHEVERARANGTIDVYLETEVASIEESNGVLTRVHLRS-SDGSKWTVEADRLLILIGFKSNLGPLARWDLELYENALVVDSH-MKTSVDGLYAAGDIAYYPGKLKIIQTGLSEATMAVRHSLSYIKPG--------------------

General information: TITO was launched using: RESULT: Template: 3AB1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -266737 for 2573 contacts (-103.7/contact) + 2D Compatibility (PS) -32798 + (NN) -9463 + (LL) 1352 1D Compatibility (HY) -25600 + (ID) 5850 Total energy: -339096.0 ( -131.79 by residue) QMean score : 0.534

(partial model without unconserved sides chains): PDB file : Tito_3AB1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3AB1-query.scw PDB file : Tito_Scwrl_3AB1.pdb: