Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKTIIKRVLQIIPMLFIISIISFALIKLAPGDPVNSFVTPDMNPDDVERIRQSLGLDQPIYVQYFIWLGNLLQGNLGYSIVNSQPVLQQILERIPATLGLVGTSLVLTLLLSIPLGLVAANYENTWIDKVLNGISYIGISIPIFWFGMILIDVFSIQLGWLPSLGMRTIGVDSFWDMAEHAILPVITLTFQGCAAYYR--YVRSNTINQLKEEYVLFGYAKGLSKVQIMGHHVLKNSLLPVITLLGMSLPQVITGAFITESIFSWPGMGSLGINAIFQLDYPV-----IMAITLFSALLLIIGNLLADLAYMIVDPRIREMG 1KC6 Chain:A ((1-257)) ---SFIKPIYQDINSILIGQKVK----RPAAGEPFEKLVYKFLKEN-----LSDLTFKQYEYLNDLFMKNPAIIGHEARYKLFNSPTLLFLLSR--------GKAATENW-----------SIENLFEEKQND-----------------TADILLVKDQFYELLDVKTRNISK--SAQAPNIISAYKLA-QTCAKMIDNKEFDLFDINYLEVDWELNG---------------------EDLVCVSTSFAELFKSE-PSELYINWAAAMQIQFH-VRDLDQGFNGTREEWAKSYLKHFVTQAEQRAISMIDKFVKPFKKYIL

General information: TITO was launched using: RESULT: Template: 1KC6.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -152148 for 1733 contacts (-87.8/contact) + 2D Compatibility (PS) -24648 + (NN) 6899 + (LL) 6892 1D Compatibility (HY) -10800 + (ID) 2100 Total energy: -175905.0 ( -101.50 by residue) QMean score : 0.207

(partial model without unconserved sides chains): PDB file : Tito_1KC6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1KC6-query.scw PDB file : Tito_Scwrl_1KC6.pdb: