Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGPVNTVRMREGEVGIDAPLVGRLIARQFPGWAALPVRRVDSSGTENAMFRLGTGLVVRLPRHPGAVADVTHEQRWLPRLGPLL--PVATPEPAGLGAPDEDFPWPWSVYRWLDGRNPVAGA-----VAEPECLAERLGSFVAALRRIDPHDGPPASRGAPLATRDEPTRAALARLTGLTGLTDRIDTAAVTALWEEALRA-PAHCGPPAWAHGDLSPGNVLVD-GDGLGAVIDFGCAGVGDPAVDLIVAWNL----LPASARDTFREAVG--ADDAEWARGRGWALSISLIQLPYYRHT-NPALAENSRHVIAEILAEAGRR 5IQC Chain:A ((9-301)) --------------ATNVKAMKYLIEHYFDNFKVDSIEIIG-SGYDSVAYLVNNEYIFKTKFSTNKKKGYAKEKAIYNFLNTNLETNVKIPNIEYSYISD---ELSILGYKEIKGTFLTPEIYSTMSEEEQNLLKRDIASFLRQMHGLDYTDISECTIDNKQN-VLEEYILLRETIYN--DLTDI--EKDYIESFMERLNATTVFEGKKCLCHNDFSCNHLLLDGNNRLTGIIDFGDSGIIDEYCDFIYLLEDSEEEIGTNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNIKQEFIENGRKEIYKR-------

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 : 1248 -27238 -21.83 -98.33 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : -21.83 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.318

(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: