Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNSSLSLLHPYPFEKLNQLFKDTT-PANLPLIPLSIGEPKHPAPEFVKQAIIDNFNHLSTYPNSKGLPELRQSIADWLTKRF-KLNSISA-ENHILPVSGTREGIFSFVQTLINRED--APYVVMPNPFYQIYE-GAALLAGAKPYFINCTEENGYLGDFDAVPAEVWEKTALLFVCTPGNPTGTVLSKEQFKKLIALSDQYNFVIASDECYSELWFD-QAPTGLLEVCAELGRGDYKNCIVFHSLSKRSNLPGMRSGFIAGDAALLKPYLQYRTYHGAAMPVQHQLASIAAWNDESHVEENRKQYRAKFDLFQSEL-GHLLPLQKPDAGFYYWLKVDND--ETFAKMLMEKAHIKVLPGRYLSRDTEQGNPGANHVRMALVADLAQCEEVVKRLKAIL 3JTX Chain:B ((2-395)) MNTLLKQLKPYPFARLHEAMQGISAPEGMEAVPLHIGEPKHPTPKVITDALTASLHELEKYPLTAGLPELRQACANWLKRRYDGL-TVDADN-EILPVLGSREALFSFVQTVLNPV-GIKPAIVSPNPFYQIYEGAT-LLGGGEIHFANCPA-PSFNPDWRSISEEVWKRTKLVFVCSPNNPSGSVLDLDGWKEVFDLQDKYGFIIASDECYSEIYFDGNKPLGCLQAA-AQLGRSRQKLLMFTSLSKRSNVPGLRSGFVAGDAELLKNFLLYRTYHGSAMSIPVQRASIAAWDDEQHVIDNRRLYQEKFERVIPILQQV-FDVKLPDASFYIWLKVPDGDDLAFARNLWQKAAIQVLPGRFLARDTEQGNPGEGYVRIALVADVATCVKAAEDIVSLY

General information: TITO was launched using: RESULT: Template: 3JTX.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 : 2124 63087 29.70 165.15 target 2D structure prediction score : 0.78 Monomeric hydrophicity matching model chain B : 0.85 3D Compatibility (PKB) : 29.70 2D Compatibility (Sec. Struct. Predict.) : 0.78 1D Compatibility (Hydrophobicity) : 0.85 QMean score : 0.580

(partial model without unconserved sides chains): PDB file : Tito_3JTX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3JTX-query.scw PDB file : Tito_Scwrl_3JTX.pdb: