Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTNNKVALVTGGAQGIGFKIAERLVEDGFKVAVVDFNEEGAKAA-ALKL-SSDGTKAIAIKADVSNRDDVFNAVRQTAAQFGDFHVMVNNAGLGPTTPIDTITEEQFKTVYGVNVAGVLWGIQAAHEQFKKFNHGGKIINATSQAGVEGNPGLSLYCSTKFAVRGLTQVAAQDLASEGITVNAFAPGIVQTPMMESIAVATAEEAGKPEAWGWEQFTSQIALGRVSQPEDVSNVVSFLAGKDSDYITGQTIIVDGGMRFR 3A28 Chain:C ((2-257)) ---SKVAMVTGGAQGIGRGISEKLAADGFDIAVADLPQQEEQAAETIKLIEAADQKAVFVGLDVTDKANFDSAIDEAAEKLGGFDVLVNNAGIAQIKPLLEVTEEDLKQIYSVNVFSVFFGIQAASRKFDELGVKGKIINAASIAAIQGFPILSAYSTTKFAVRGLTQAAAQELAPKGHTVNAYAPGIVGTGMWEQIDAELSKINGKPIGENFKEYSSSIALGRPSVPEDVAGLVSFLASENSNYVTGQVMLVDGGMLY-

General information: TITO was launched using: RESULT: Template: 3A28.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -109207 for 2273 contacts (-48.0/contact) + 2D Compatibility (PS) -27433 + (NN) -6948 + (LL) 280 1D Compatibility (HY) -22800 + (ID) 6300 Total energy: -172408.0 ( -75.85 by residue) QMean score : 0.561

(partial model without unconserved sides chains): PDB file : Tito_3A28.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3A28-query.scw PDB file : Tito_Scwrl_3A28.pdb: