Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTEIDFDIAIIGAGPAGMTAAVYASRANLKTVMIERGIPGGQMANTEEVENFPGF-EMITGPDLSTKMFEHAKKFGAVYQYGDIKSVEDKGEYKVINFG----NKELTAKAVIIATGAEYKKIGVPGEQELGGRGVSYCAVCDGAFFKNKRLFVIGGGDSAVEEGTFLTKFADKVTIVHRRDELRAQRILQDRAFKNDKIDFIWSHTLKSINEKDGKVGSVTLTSTKDGSEETHEADGVFIYIGMKPLTAPFKDLGITNDVGYIVTKDDMTTSVPGIFAAGDVRDKGLRQIVTATGDGSIAAQSAAEYIEHLNDQA 2Q7V Chain:A ((5-304)) -TAHDYDVVIIGGGPAGLTAAIYTGRAQLSTLILEKGMPGGQIAWSEEVENFPGFPEPIAGMELAQRMHQQAEKFGAKVEMDEVQGVQHDATSHPYPFTVRGYNGEYRAKAVILATGADPRKLGIPGEDNFWGKGVSTCATCDGFFYKGKKVVVIGGGDAAVEEGMFLTKFADEVTVIHRRDTLRANKVAQARAFANPKMKFIWDTAVEEIQGAD-SVSGVKLRNLKTGEVSELATDGVFIFIGHVPNTAFVKDTVSLRDDGYVDVRDEIYTNIPMLFAAGDVSDYIYRQLATSVGAGTRAA--------------

General information: TITO was launched using: RESULT: Template: 2Q7V.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -162665 for 2564 contacts (-63.4/contact) + 2D Compatibility (PS) -31261 + (NN) -7636 + (LL) 1248 1D Compatibility (HY) -23200 + (ID) 7450 Total energy: -230964.0 ( -90.08 by residue) QMean score : 0.558

(partial model without unconserved sides chains): PDB file : Tito_2Q7V.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2Q7V-query.scw PDB file : Tito_Scwrl_2Q7V.pdb: