Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYMKKLKFITLTLAIIITLPMLQSCLDDNDHQSRSLVISTINQISEDSKEFYFTLDNGKTMFPSNSQAWGGEKFENGQRAFVIFNEL---EQPVNGYDYNIQVRDITKVLTKEIVTMDDEENTEEKIGDDKINA--TYMWISKDKKYLTIEFQYYSTHSEDKKHFLNLVINNKEADSAAENEDNTDDEYINLEFRHNSERDSPDHLGEGYVSFKLDKIEEQIEGKKGLNIRVRTLYDGIKNYKVQFP 3K0Y Chain:A ((10-178)) ----------------------------------DIWIAVATVVPEGNNVYYLRLDDGDKLWPAATNYPNYQPKPN-QRALVNFTILADS--------HYIKVNAIHNILTKSIAKNEGAAN-DSIYGTDPVSIYNNNMWIGD--GYLNIYFE--TLWGGKTAHFINLI----QPD--AENDPYT------LEFRHNAYDDPQYTIGAGRVAFNLSSLPD---------------------------

General information: TITO was launched using: RESULT: Template: 3K0Y.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -16996 for 1071 contacts (-15.9/contact) + 2D Compatibility (PS) -16422 + (NN) -4240 + (LL) 5256 1D Compatibility (HY) -12400 + (ID) 2600 Total energy: -47402.0 ( -44.26 by residue) QMean score : 0.211

(partial model without unconserved sides chains): PDB file : Tito_3K0Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3K0Y-query.scw PDB file : Tito_Scwrl_3K0Y.pdb: