Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEIKGINHLLFSVSHLDTSIDFYQKVFGAK-LLVKGRTT------AYFDMNGIWLALNEEPDIPRNDIKLSYTHIAFTIEDHEFEEMSAKLKRLHVNILPGRERDERDRKSIYFTDPDGHKFEFHTGTLQDRLRYYKQEKTHMHFYDETAF 2P7L Chain:B ((2-131)) --ISGLSHITLIVKDLNKTTAFLQNIFNAEEIYSSGDKTFSLSKEKFFLIAGLWICIMEGDSLQER----TYNHIAFQIQSEEVDEYTERIKALGVEMKPE------EGRSIYFYDFDNHLFELHAGTLEERLKRY---------------

General information: TITO was launched using: RESULT: Template: 2P7L.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 442 -2946 -6.67 -25.18 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain B : 0.79 3D Compatibility (PKB) : -6.67 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.651

(partial model without unconserved sides chains): PDB file : Tito_2P7L.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2P7L-query.scw PDB file : Tito_Scwrl_2P7L.pdb: