Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSEEQQVQPQLALERIYTKDISFEVPGAQVFTKQWQPELNINLSSAAEKIDPTHFEVSLKVVVQANNDNETAFIVDVTQSGIFLIDNIEEDRLPYILGAYCPNILFPFLREAVNDLVTKGSFPQLLLTPINFDAEFEANMQRAQAAAVEGQA 5IQJ Chain:A ((4-134)) MDERFNAALHESAHTVIAQVLGFN---------TATPIIYENSSTNP---DEKHWLGKAFIDTTNGNVEDIALVGLAGEAIQYYIEGVDVGDCPFIWECNLEDISLS-DQELVKDLYNDVELWEKLYT--LFEQHHDSILDLANSI------

General information: TITO was launched using: RESULT: Template: 5IQJ.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 : 574 -55949 -97.47 -427.09 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : -97.47 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.309

(partial model without unconserved sides chains): PDB file : Tito_5IQJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5IQJ-query.scw PDB file : Tito_Scwrl_5IQJ.pdb: