Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAAFDVLARLGVD-PPDLELLRFGENALYAFRER-R-LVVRVARPSTDPTHVAQTVEFVRRVAARGMPVSEPADLTELVQPVV-TSTGVVTLWTLHDVDEG---CRVSAAELGGLVRQFHELAAPEADLLDEWEPFGLIRSRLAAAE--RDGFDRSLTGPLVDLLASLETAVDRL-SARLGIGVMHGDMHYGNVLCLPGRRLLLIDFDQVCRGPREWDLVPNLVTVRRF---GLAESDYQEFCAAYGF----DLRTSPDVETLVRLRELGMVSWLLQQYGTS----------A-VIDDEIRLRVGTIGESVGPPATRWWAH 2PPQ Chain:A ((12-320)) --LRNFLTQYDVGSLTSYKGIAE--NSNFLLHTTKDPLILTLYEK---KNDLPFFLGLMQHLAAKGLSCPLPLPR-KDGELLGELSGRPAALISFLEGMWLRKPEAKHCREVGKALAAMHLASEGFEIKRPNALSVDGWKVLWDKSEERADEVEK----GLREEIRPEIDYLAAHWPKDLPAGVIHADLFQDNVFFLGDELSGLIDFYFACNDLLAYDVSICLNAWCFEKDGAYNVTKGKALLEGYQSVRPLSEAELEALPLLSRGSALRFFLTRLYDWLTTPAGALVVKKDPLEYLRKLRFHRTIANVAEYGLA------

General information: TITO was launched using: RESULT: Template: 2PPQ.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 : 1265 -44277 -35.00 -161.01 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -35.00 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.322

(partial model without unconserved sides chains): PDB file : Tito_2PPQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ppq-query.scw PDB file : Tito_Scwrl_2PPQ.pdb: