Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFKDLYLF-MKDIYQNRKLLLQFSINDFKSRYAGSFLGILWAFI--NPLFTVLIYWLVFGVGLKAQMIDAKYPFIVYLVTGMIPWFFFSDAFASTT---VVFREY-TYLVKKVVFNIRILPTTKILSNLYTHLFFILIGIAVALINGIYPSAMSLQLIYYLFCMCAFLTGLTWLTASIQPFLPDIMQLITIVLQLIMWTLPILWSPNQFDSGLVSILKLNPLYYVVQGYRESFLSEAWFWEHGTYTLYFWVFTLVMFVIGSAVFRRLKPHFS-DVL 5B22 Chain:A ((1-209)) --PSIIVEPHVTAVWGKNVSLKCLIEVNE-----TITQISWEKIHGKSTQTVAVHHPQYGFSVQGDY------------QGRVLFKNYSLNDATITLHNIGFSDSGKYICKAVTFPLG--------NAQSSTTVTVLVEPTVSLIKG--PDSLIDGGNETVAAVCVAATGKPVAQIDWEGDLGEMESSTTSF-------------PNET-ATIVSQYKLFPTRFARGR------------------------RITCVVKHPALEKDIRYSFILDIQ

General information: TITO was launched using: RESULT: Template: 5B22.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 : 1005 -53103 -52.84 -264.19 target 2D structure prediction score : 0.16 Monomeric hydrophicity matching model chain A : 0.59 3D Compatibility (PKB) : -52.84 2D Compatibility (Sec. Struct. Predict.) : 0.16 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.082

(partial model without unconserved sides chains): PDB file : Tito_5B22.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5B22-query.scw PDB file : Tito_Scwrl_5B22.pdb: