Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MILRASVLSALLLVGLGAAPKHSVSASDKRMQDNLVSVIEKQTNKKVRILEIKPLKSSQDLKMVVIEDPDTKYNIPLVVSKDGNLVIGLSNIFFSNKSDDVKLVAETNQKIQALNATQQNSAKLNAIFNEIPADYAIELPSTNAENKDKILYIVSDPMCPHCQKELTKLRDHLK----ENTVRMVVVGWLGV---NSAKKAALIQEEMAKARARGASVEDKISILEKIYSTQYDI----------------NAQ--KEP---EDLRTKVENTTKKIFESGVIKGVPFLYHYKA |
| 3HZ8 Chain:A ((44-183)) | -------------------------------------------------------------------------------------------------------------------------------------------------AGKVEVLEFFGYFCPHCAHLEPVLSKHAKSFKDDMYLRTEHVVWQKEMLTLARLAAAVDMA----AADSK--DVANSHIFDAMVNQKIKLQNPEVLKKWLGEQTAFDGKKVLAAYESPESQARADKMQELTETFQI-DGVPTVIVGGK |
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General information:
TITO was launched using:
| RESULT:
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Template: 3HZ8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -25110 for 746 contacts (-33.7/contact) +
2D Compatibility (PS) -12098 + (NN) -5987 + (LL) 11356
1D Compatibility (HY) -1200 + (ID) 850
Total energy: -33889.0 ( -45.43 by residue)
QMean score : 0.530
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