Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNEKNIKHSQNFITSKHNIDKIMTNIRLNEHDNIFEIGSGKGHFTLELVQR-CNFVTAIEIDHKLCKTTENKLVDHDNFQVLNKDILQFKFPK-NQSYKIFGNIPYNISTDIIRKIVF--DSIADEIYLIVEYGFAKRLLNTKRS--LALFLMAEVDISILSMVPREYFHPKPKVNSSLIRLNRKKSRISHKDKQKYNYFVMKWVNKEYKKIFTKNQFNNSLKHAGIDD---LNNISFEQFLSLFNSYKLFNK 3R9X Chain:B ((13-240)) ------------LVSEGVLKKIAEELNIEEGNTVVEVGGGTGNLTKVLLQHPLKKLYVIELDREMVENL--KSIGDERLEVINEDASKFPFCSLGKELKVVGNLPYNVASLIIENTVYNKDCVPLAVFM-VQKEVAEKLQGKKDTGWLSVFVRTFYDVNYVMTVPPRFFVPPPKVQSAVIKL-VKNEKFPVKDLKNYKKFLTK-IFQNRRKVLRKKIPEELLKEAGINPDARVEQLSLEDFFKLY--------

General information: TITO was launched using: RESULT: Template: 3R9X.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1029 8325 8.09 38.01 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain B : 0.80 3D Compatibility (PKB) : 8.09 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.488

(partial model without unconserved sides chains): PDB file : Tito_3R9X.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3R9X-query.scw PDB file : Tito_Scwrl_3R9X.pdb: