Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKIRRSERLIDMTQFLLSHPRKLVPLTMFAERYGSAKSSISEDLVIIKKTFEDRGIGTLETVPGAAGGVQYISIAGNDDVLDFVHTLCNRIAEPNRLLPGGYLYLSDLLGEPVTLKAIGKILATKF---NNQKIDAIMTVATKGIPIAQAVAEHLSVPFVIVRRDSKVTEGSTVSINYVSGSSKRIEKMELSKRSLAEGSNVVIVDDFMKAGGTINGMKNLLEEFNAHLVGIGVLVESEYAEERLVDDYVSLVKIKNVNMKEKQIEVVDGNYFNS |
| 1ZN7 Chain:A ((29-158)) | --------------------------------------------------------------------------------------------------------ISPVLKDPASFRAAIGLLARHLKATHGGRIDYIAGLDSRGFLFGPSLAQELGLGCVLIRKRGKLP-GPTLWASYSLEYGK--AELEIQKDALEPGQRVVVVDDLLATGGTMNAACELLGRLQAEVLECVSLVE-------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ZN7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -95192 for 967 contacts (-98.4/contact) +
2D Compatibility (PS) -13724 + (NN) -5048 + (LL) 10056
1D Compatibility (HY) -13200 + (ID) 1900
Total energy: -119008.0 ( -123.07 by residue)
QMean score : 0.562
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