Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKPIGVIDSGVGGLTVAKEIMRQLPNETIYYLGDIGRCPYGPRPGEQVKQYTVEIARKLME-FDIKMLVIACNTATAVALEYLQKTLSIPVIGVIEPGARTAIMTTRNQNVLVLGTEGTIKSEAYRTHIKRINPHVEVHGVACPGFVPLVEQMRYSDPTITSIVIHQTLKRWRNSESDTVILGCTHYPLLYKPIYDYFGGKKTVISSGLETAREVSALLTFSNEHASYTEHPDHRFFATGDPTHITNIIKEWLNLSVNVERISVND 1ZUW Chain:A ((2-266)) LEQPIGVIDSGVGGLTVAKEIMRQLPKENIIYVGDTKRCPYGPRPEEEVLQYTWELTNYLLENHHIKMLVIACNTATAIALDDIQRSVGIPVVGVIQPGARAAIKVTDNQHIGVIGTENTIKSNAYEEALLALNPDLKVENLACPLLVPFVESGKFLDQTA-DEIVKTSLYPLKDTSIDSLILGCTHYPILKEAIQRYMGEHVNIISSGDETAREVSTILSYKGLLNQSPIAPDHQFLTTGARDQFAKIADDWF----HVECISL--

General information: TITO was launched using: RESULT: Template: 1ZUW.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -224504 for 2356 contacts (-95.3/contact) + 2D Compatibility (PS) -27470 + (NN) -3039 + (LL) 156 1D Compatibility (HY) -28000 + (ID) 6750 Total energy: -289607.0 ( -122.92 by residue) QMean score : 0.608

(partial model without unconserved sides chains): PDB file : Tito_1ZUW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZUW-query.scw PDB file : Tito_Scwrl_1ZUW.pdb: