Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAEILRDIGMIARALDSISNIEFKEVDLTRGQYLYLVRICENPGIIQEKLAEMIKVDRTTTARAIKKLESNGMIERLEDKENKKIKKLYPTKKGAEIYPFIIRENNYSNAVALNGLSDEEAKQLEYLLNKVCKNVSEDWNFVKKGNKRIY 1Z9C Chain:C ((14-144)) ---LSFLLYASSREMTKQYKPLLDKLNITYPQYLALLLLWEHETLTVKKMGEQLYLDSGTLTPMLKRMEQQGLITRKRSEEDERSVLISLTEDGALLKEKAVDIPGTIL-G-LSKQSGEDLKQLKSALYTLLETLH--------------

General information: TITO was launched using: RESULT: Template: 1Z9C.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 378 -47322 -125.19 -361.24 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain C : 0.69 3D Compatibility (PKB) : -125.19 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.416

(partial model without unconserved sides chains): PDB file : Tito_1Z9C.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Z9C-query.scw PDB file : Tito_Scwrl_1Z9C.pdb: