Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNRTLKELILAAEFAAIISVLSQMTIPFGLVPLTGQTFAIGLTATFLGRKLGLISVGVYLLLGLIGLPVFSGMTGGIAVLFGPT-GGYL----IGFLLQTWITGWMIERTDAHYLYAIFAN-LMGSLAALICGTIWLKISGDLTFTTAFASGLLPFLLPEAIKATGAAYIGILMKKRLNRFLHTN 5JSZ Chain:G ((9-173)) SKLELRELVLLAMVIAIKVILGQFKVGNATLQVGLGFIGSVMLGYLFGPWWGFAGGALSDLV---------------SSVIFGNLGGFFIGFTLTAALGPMIYGFFLYKQPIQIWRVIASVICVTVICNIGLNTLWVSMMYGINFMVALSSRILKEMITPWIQMVAVWFILEGLSRVKLS-----

General information: TITO was launched using: RESULT: Template: 5JSZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 660 -111137 -168.39 -698.97 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain G : 0.67 3D Compatibility (PKB) : -168.39 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.221

(partial model without unconserved sides chains): PDB file : Tito_5JSZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5JSZ-query.scw PDB file : Tito_Scwrl_5JSZ.pdb: