Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKPIGVIDSGVGGLTVAKEIMRQLPNETIYYLGDIGRCPYGPRPGEQVKQYTVEIARKLME-FDIKMLVIACNTATAVALEYLQKTLSIPVIGVIEPGARTAIMTTRNQNVLVLGTEGTIKSEAYRTHIKRINPHVEVHGVACPGFVPLVEQMRYSDPTITSIVIHQTLKRWRNSESDTVILGCTHYPLLYKPIYDYFGGKKTVISSGLETAREVSALLTFSNEHASYTEHPDHRFFATGDPTHITNIIKEWLNLSVNVERISVND 1ZUW Chain:B ((2-266)) LEQPIGVIDSGVGGLTVAKEIMRQLPKENIIYVGDTKRCPYGPRPEEEVLQYTWELTNYLLENHHIKMLVIACNTATAIALDDIQRSVGIPVVGVIQPGARAAIKVTDNQHIGVIGTENTIKSNAYEEALLALNPDLKVENLACPLLVPFVESGKFLDQTADEIV-KTSLYPLKDTSIDSLILGCTHYPILKEAIQRYMGEHVNIISSGDETAREVSTILSYKGLLNQSPIAPDHQFLTTGAR--FA-IADDWF-----VECISL--

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) -228944 for 2331 contacts (-98.2/contact) + 2D Compatibility (PS) -26887 + (NN) -3954 + (LL) 244 1D Compatibility (HY) -28400 + (ID) 6850 Total energy: -294791.0 ( -126.47 by residue) QMean score : 0.589

(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: