Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSFTRSQIFLACALASSLLFSACSKENKPQKEDALTATAPATGEASTIIERNAKQRLIETLQKQFKNANINVKILDIKPTEVPNLYWVNLEGMTSVYTTSDGKYLIQGDVIRLGGKELHNIGDSLQASENKKHLAALKNEDLIAYPAKGGKAKHVIYVFTDVSCPYCHKLHEHLAEINEKSIEVRYIAWPRG---EQFMPTMEAVWCSADRKAAFNQAVQGINIPPAQCKNPVREQYQLGLNMGVNGTPAIYNVDGEYLGGYLTPDELIKRLDK 4ILF Chain:A ((10-208)) -------------------------------------------------------------------AKLGVQSTEIQASPVAGMKTV-LTHSGVLYVTDDGKHIIQGPMYDVSGAHPVNVTNKLLMSQ----LNALEKE-MIVY--KAPDEKHVITVFTDITCGYCHKLHEEMKDYNALGITVRYLAFPAQGLESQAEQDMKSIWCAKDKNKAFDDAMAGKGVKPASCDVNIADHYALGVQLGVSGTPAIVLSNGYVVPGYQGPKEMKAFLDE

General information: TITO was launched using: RESULT: Template: 4ILF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 930 -67092 -72.14 -342.31 target 2D structure prediction score : 0.75 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -72.14 2D Compatibility (Sec. Struct. Predict.) : 0.75 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.654

(partial model without unconserved sides chains): PDB file : Tito_4ILF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4ILF-query.scw PDB file : Tito_Scwrl_4ILF.pdb: