Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTQPSKTTKLTKDEVDRLISDYQTKQDEQAQETLVRVYTNLVDMLAKKYSKGKSFHEDLRQVGMIGLLGAIKRYDPVVGKSFEAFAIPTIIGEIKRFLRDKTWSVHVPRRI-KELGPRIKMAVDQLTTETQRSPKVEEIAEFLDVSEEEVLETMEMGKSYQALSVDHSIEADSDGSTVTILDIVGSQEDGYERVNQ-QLMLQSV---LHVLSDREKQII----DLTYIQNKSQKETGDILGISQMHVSRLQRKAVKKLREALIEDPSMELM 5IPN Chain:F ((101-317)) ----------------------------------------LVVKIARRYGNRGLALLDLIEEGNLGLIRAVEKFDPERGFRFSTYATWWIRQTIERAIMNQTRTIRLPIHIVKELNVYLRTA-RELSHKLDHEPSAEEIAEQLDKPVDDVSRMLRLNE--RITSVDTPLGGDSEKALLDIL--ADEKENGPEDTTQDDDMKQSIVKWLFELNAKQREVLARRFGLLGYEAATLEDVGREIGLTRERVRQIQVEGLRRLREIL---------

General information: TITO was launched using: RESULT: Template: 5IPN.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 539 -47334 -87.82 -227.57 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain F : 0.71 3D Compatibility (PKB) : -87.82 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.427

(partial model without unconserved sides chains): PDB file : Tito_5IPN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5IPN-query.scw PDB file : Tito_Scwrl_5IPN.pdb: