Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEVARTINLIEEEIINDLKGKFG--WHIQSLEANNLGYGNMKWIMKTDSESYFVKKYCKV-RYRRGLEDVHEALRYQDLMYRDGIPCQPVYAYNNRYIHRLQSDEDYMITGVSKGE-LIQAGTANLQQMYSLGETTGRMHKWMSIHMPRRTVLHWDLPSKHKMIARLELNLHETEEANHGKYVLAIQKQMEILSGVDMDIFNECAKGWAHWDMHVDNLLFYKDGVADIVDFDRVQFVYPDFDISRALLSCALKDDQMRLDAVEAYVEGYRVHMSLSNEQLVRSIKLTWYKEFKWVHAMYCSEKTMGRFIDEMIWIGDNWNELNDIFKL 4R7B Chain:A ((18-265)) ------GSHMEKIIKEKISSLLSQEEEVLSVEQL-GGMTNQNYLAKTTNKQYIVKFFGKGTEK---LINRQDEKYNLELLKDLGLDVKNYLFD---------IEAGIKVNEYIESAITLDST-SIKTKFDKIAPILQTIHTSAKELRGEFA-P-FE------EIKKYESLIEEQI--PYANYESVRNAVFSLEKRL---ADLGVDRKSCHIDLVPENFIESPQGRLYLIDWEYSSMNDPMWDLAALFLESE-----FTSQEEETFLSHYESDQTPVSHEKIAIYKI------------------------------------------

General information: TITO was launched using: RESULT: Template: 4R7B.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 : 1038 25448 24.52 104.29 target 2D structure prediction score : 0.53 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : 24.52 2D Compatibility (Sec. Struct. Predict.) : 0.53 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.227

(partial model without unconserved sides chains): PDB file : Tito_4R7B.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4r7b-query.scw PDB file : Tito_Scwrl_4R7B.pdb: