Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVRRLVPFNLYAKKGRF-----VMASEALATQYVSEN--TTIPVPRVLDVIALPSGKGKFLLMTGVKGKEYGPTGV-TLYKMAENQRAVFTETLRGWFDQLRCLRPPDDHTISGFMVTGVSSYIIRHPETVDPFASQDEFHA-QRFCQPWEP--YDDALRAALEKRAKMRYKICFTHGDITPHNILVDDNLRPCALVDWECAGWMPEYWEYTRALYIRERYLGWKKVFTDIFPNYEAELTIYGSIITHDMPWYYSLNVVS 5IQC Chain:A ((46-257)) ------NNEYIFKTKFSTNKKKGYAKEKAIYNFLNTNLETNVKIPNIEYSYIS--DELSILGYKEIKGTFLT---PEIYSTMSEEEQNLLKRDIASFLRQMHGLDYTD-----ISECTIDNKQ--------NVLEEYILLRETIYNDLTDIEKDYIESFMERLNATTVFEGKKCLCHNDFSCNHLLLDGNNRLTGIIDFGDSGIIDEYCDFIYLLEDSEEEI-GTNFGEDILRMYGN-----------------------

General information: TITO was launched using: RESULT: Template: 5IQC.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 : 748 -4746 -6.34 -23.61 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -6.34 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.238

(partial model without unconserved sides chains): PDB file : Tito_5IQC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5iqc-query.scw PDB file : Tito_Scwrl_5IQC.pdb: