Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -------------------------------------------------------------------------------------------------------------------------------------------------------------------PSKPDYSA-PR-YWIEKCIVQLLDATTGEIVMERFSSGFGVWD----SVSYLGHTYRFRLDQDCKTIWGD-SRGSI-------------------------------- 5LPH Chain:A ((26-285)) LGEPEPLTEKALREASSAIDVLGETLVAEAYCKTWSYREDALLALSKKLMEMPVGTPKEDLKNTLRASVFLVRRAIKDIVTSVFQASLKLLKMIITQYIPKHKLSKLETAHCVERTIPVLLTRTGDSSARLRVTAANFIQEMALFKEVKSLQIIPSYLVQPLKANSSVHLAMSQMGLLARLLKDL---GTG-------SSGFTIDNVMKFSVSALEHR-VYEVRETAVRIILDMYRQHQASILEYLPPDDSNTRRNILYKTIFEGFAKIDG

General information: TITO was launched using: RESULT: Template: 5LPH.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 : 134 7660 57.16 132.06 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.53 3D Compatibility (PKB) : 57.16 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.53 QMean score : 0.145

(partial model without unconserved sides chains): PDB file : Tito_5LPH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5lph-query.scw PDB file : Tito_Scwrl_5LPH.pdb: