Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKRIALLPGDGIGPEVLESATDVLKSVAERFNHEFEFEYGLIGGAAID---EHHNPLPEETVAACKNADAILLGAVGGPKWDQNPSELRPEKGLLSIRKQLDLFANLRPVKVFESLSDASPLKKEYIDNVDFVIVRELTGGLYFGQPSKRYVNTEGEQEAVDTLFYKRTEIERVIREGFKMAAARKGK-VTSVDKANVLESSR-LWREVAEDVAQEFPDVKLEHMLVDNAAMQLIYAPNQFDVVVTENMFGDILSDEASMLTGSLGMLPSASLS--SSGLHLFEPVHGSAPDIAGKGMANPFAAILSAAMLLR-TSFGLEEEAKAVED---AVNKVLASGKRTRDLARSEEFSSTQAITEEVKAAIMSENTISNV 3FMX Chain:X ((7-356)) ---RIAAIPGDGIGLEVLPEGIRVLEAAA--LKHGLALEFDTFEWASCDYYLQHGKMMPDDWAEQLKQYDAIYFGAVGWP--DKVPDHISLWGSLLKFRREFDQYVNIRPVRLFPGVPCA--LANRKVGDIDFVVVRENTEGEYSSLGGIMFENTENEIVIQESIFTRRG-VDRILKYAFDLAEKRERKHVTSATKSNGMAISMPYWDKRTEAMAAHYPHVSWDKQHIDILCARFVLQPERFDVVVASNLFGDILSDLGPACAGTIGIAPSANLNPERNFPSLFEPVHGSAPDIFGKNIANPIAMIWSGALMLEFLGQGDERYQRAHDDMLNAIERVIADGSVTPDMGGTLS-------TQQVGAAI---------

General information: TITO was launched using: RESULT: Template: 3FMX.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 1863 50575 27.15 149.19 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain X : 0.78 3D Compatibility (PKB) : 27.15 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.496

(partial model without unconserved sides chains): PDB file : Tito_3FMX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FMX-query.scw PDB file : Tito_Scwrl_3FMX.pdb: