Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --MFFSKDEKNPIKRALQGELLQNEPFIQLCTKIENYLMDTEAVNEQLIELNEQLTMRLKEKGLKPGEKGATKQLRTLIQEILTEAGFREGMLQTIGNKPLKKEDFMFLVSSGFMLKDSSLRASSHGELTHAIQWCLIILKQKKDSSFLENIPTSEICDRIYKKLGHQDSSNPNYPFTCWDVLIDKLGEIDSRSPEWLSDHIQNDEDQIFPVLREVIKNRTEKGKTEENKGKLQKKLENPPEHYEKHEEIENILMPKPK |
| 1S0P Chain:A ((51-226)) | SVKEFQNLVDQHITPFVALSKKLAPEVGNQVEQLVKAIDAEKALINTASQSK------------KPSQETLLELIKPLNNFAAEVGKIRDS------NRSSKFFNNLSAISES----------------IGFLSWVVV-----------EPTPGPHVAEMRGSAEFYTNRILKEFK------------GVNQDQVDWVSNYVN-----FLKDLEKYIKQYHTTGLTWNPKGGDAKSAT--------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1S0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 15955 for 1344 contacts (11.9/contact) +
2D Compatibility (PS) -18223 + (NN) -2755 + (LL) 5432
1D Compatibility (HY) -1200 + (ID) 1150
Total energy: -1941.0 ( -1.44 by residue)
QMean score : 0.220
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