Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKSVIVGAISLAMTSLLSAETPKQEKAIKTSPTKKGERNAAFIGIDYQLGMLSTTAQNCSHGNCNGNQSGAYGSNTPNMPTASNPTGGLTHGALGTRGYKGLSNQQYAINGFGFVVGYKHFFKKAPQFGMRYYGFFDFASSYYKYYTYNDYGMRDARKGSQSFMFGYGAGTDVLFNPAIFNRENLHFGFFLGVAIGGTSWGPTNYYFKDLAEEYRGSFHPSNFQVLVNGGIRLGTKHQGFEIGLKIQTIRNNYYTASADNVPEGTTYRFTFHRPYAFYWRYIVSF 3ZDY Chain:H ((25-60)) --------------------------------------------------------------------------------------------------------------SGFNIKDTYVHWVKQRPEQGLEWIGRIDPANGYTKYDPKFQGKATITADTSSNTAYLQLSSLTSEDTAVYYCVRPLYDYYAMDYWGQGTSVTVSSAKTTAPSVYPLAPVCTGSSVTLGCLVKGYFPEPVTLTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNV

General information: TITO was launched using: RESULT: Template: 3ZDY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -8596 for 152 contacts (-56.6/contact) + 2D Compatibility (PS) -3695 + (NN) 1210 + (LL) 4236 1D Compatibility (HY) -2000 + (ID) 650 Total energy: -9495.0 ( -62.47 by residue) QMean score : 0.163

(partial model without unconserved sides chains): PDB file : Tito_3ZDY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ZDY-query.scw PDB file : Tito_Scwrl_3ZDY.pdb: