Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEYKLFEEFITLQALLKELGITHSGGAIKSFLSEHSVYFNRELESRRGKKLRIGDKVDIPDMNIDILLTQPTSEEQDEY----QADKVEKERIAKLV-----KKMNKGVKKDKSKPASSPKS--QQAPRFPGR 5CE9 Chain:A ((5-84)) -----------------------------------------------APELTLCSEADLPAGALPVNCCPPTSKKIKDFVLPSQNTPLRVRPAAHLVDNDYIAKYNKGIELMKSLPADDPRSFTQQA------

General information: TITO was launched using: RESULT: Template: 5CE9.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 : 49 276 5.62 3.99 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 5.62 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.460

(partial model without unconserved sides chains): PDB file : Tito_5CE9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5CE9-query.scw PDB file : Tito_Scwrl_5CE9.pdb: