Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTMNGQPAELHRPIPTLARLPRPVYARAESLRAGSWTSRHRHAWVQLSYAISGVLGVHTAEGSFFAPPQRAIWIPAQLEHEVVTSTRAEMRSLYIRGDACAWAPTRCRVLEVTPLARELIKSFCELPVDYPEGDSAESRLVQVLLDQLRLLPEVAFSLPMPREPRLLRLCQALIDEPTQSLTMGDWAQRLGTSEKTLSRLFQRETGMNYRLWRQRQRLLASLNALEA--GD-SVTGAALDSGYDSTSAYIAAFKGLFGFTPGELFRQR |
3MN2 Chain:A ((3-105)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------------AVRQVEEYIEANWMRPITIEKLTALTGISSRGIFKAFQRSRGYSPMAFAKRVRLQHAHNLLSDGATPTTVTAAALSCGFSNLGHFARDYRDMFGEKPSETLQRA |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MN2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -39925 for 676 contacts (-59.1/contact) +
2D Compatibility (PS) -11240 + (NN) -6744 + (LL) 12292
1D Compatibility (HY) -3200 + (ID) 1100
Total energy: -49917.0 ( -73.84 by residue)
QMean score : 0.741
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