Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSEQTIELTPTRPYLARAIYEWICDNQLTSYLLVDATQPHTDVPQQFVKDGQIVLNIVPHAVHQLLISNDAITFSARFGGVSKDIYVPIQAVLGIYARENGQGLFFDPEEYANVAPVEDKLDSEKQETSEPTKKKPTLRILD 1ZSZ Chain:A ((6-107)) --------SPKRPYLLRAYYDWLVDNSFTPYLVVDATYLGVNVPVEYVKDGQIVLNLSASATGNLQLTNDFIQFNARFKGVSRELYIPMGAALAIYARENGDGVMFEPEE--------------------------------

General information: TITO was launched using: RESULT: Template: 1ZSZ.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 : 432 -89962 -208.24 -881.98 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.81 3D Compatibility (PKB) : -208.24 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.81 QMean score : 0.689

(partial model without unconserved sides chains): PDB file : Tito_1ZSZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZSZ-query.scw PDB file : Tito_Scwrl_1ZSZ.pdb: