Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFFSKDEKNPIKRALQGELLQNEPFIQLCTKIENYLMD-------TEAVNEQLIELNEQLTMRLKEKGLKPGEKGATKQLRTLIQEILTEAGFREGMLQTIGNKPLKKEDFMFLVSSGFMLKDSSLRASSHGELTHAIQWCLIILKQKKDSSFLEN-IPTSEICDRIYKKLGHQDSSNPNYPFTCWDVLIDKLGEIDSRSPEWLSDHIQND-----EDQIFPVLREVIKNRTEKGKTEENKGKLQKKLENPPEHYEKHEEIENILMPKPK |
| 1IS2 Chain:A ((475-655)) | ------------------------------------VDINSLEGLTEAYKLRAARLVEIAAKNLQTH-VSHRKS--KEVAWNLTSVDLVRASEAHCHYVVV-------KVFSDKLPK---IQDKAVQA----VLRNLCLLYSLYGISQKGGDFLEGSIITGAQLSQVNARILE----------LLTLIRPNAVALVDAFD---FKDMTLGSVLGRYDGNVYENLFEWAK------KSPLNK-------TEVHESYHKHLK---------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1IS2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -10361 for 980 contacts (-10.6/contact) +
2D Compatibility (PS) -18125 + (NN) -11685 + (LL) 3652
1D Compatibility (HY) -5200 + (ID) 1600
Total energy: -43319.0 ( -44.20 by residue)
QMean score : 0.244
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