Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKFPKKLLPIAVLSSIAFSSLASGSVPEASAQEKKKGNQDEIKNVIVLIGDGMGVSYTSAYRYLKDNKKT--KVVEPTAFDQYLVGQQ-TTYPDDPEQNVTDSAAAATAMSAGIKTYNNAIAVDND----------GSEAKTVLEAAKEKGKATGLVATSEITHATPASFGSHDHSRKNMN--------------SIADDYFDEMVNGKHKIDVLLGGGKSNFDRKD-------------------RNLIKEF--KKAGYSYVDDRKDMLKN----KDSQVLGLFADGGLPKKIDRT-KDIPSLKDMTNTAIKKLNKDKDGFFLMVEGSQIDWAGHDNDIVGAMSEMEDFEQAYKAAIDFAKKDKHTLVVATADHSTGGYSIGADGIYNW----F-SEPIKAAKRTPDFMAEKIADGADVEKT-LKTYIDQKKLALTKAEIQSVEEAAKSKEVLDIDNAIENIFNKRSHTGWTTGGHTGEDVPVYAYGPSSETFAGQIDNTEIAKNVFKALQYNIKINDK 1ZED Chain:A ((28-472)) -------------------------------------PAQTAAKNLIIFLGDGMGVSTVTAARILKGQKKDKLGPEIPLAMDRFPYVALSKTYNV--DKHVPDSGATATAYLCGVKGNFQTIGLSAAARFNQCNTTRGNEVISVMNRAKKAGKSVGVVTTTRVQHASPAGTYAHTVNRNWYSDADVPASARQEGCQDIATQLISN-----MDIDVILGGGRKYMFRMGTPDPEYPDDYSQGGTRLDGKNLVQEWLAKRQGARYVWNRTELMQASLDPSVTHLMGLFEPGDMKYEIHRDSTLDPSLMEMTEAALRLLSRNPRGFFLFVEGGRIDHGHHESRAYRALTETIMFDDAIERAGQLTS-EEDTLSLVTADHSHV-FSFGGYPLRGSSIFGLAPGKARDRKAYTVLLYGN------GPGYVLKDGAR---PDVTESE------------------SGSPEYRQQSAVPLDEETHAGEDVAVFARGPQAHLVHGVQEQTFIAHVMAFAACLEPYT---

General information: TITO was launched using: RESULT: Template: 1ZED.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 : 2595 -105984 -40.84 -274.57 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : -40.84 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.355

(partial model without unconserved sides chains): PDB file : Tito_1ZED.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZED-query.scw PDB file : Tito_Scwrl_1ZED.pdb: