Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRKIVLVAIALLISGCASYKITPEHVTSYNNGIQVMTSTQARSKVQLEIAQSKLK------GLNESPLVLYVAAQVLEGKPVVFSRKAISVSINQTN----LPVLSLRQVMKSSFDFEGILQSFNISVPTAPIDNINMITPPMFYYGQGSFLAYNGMMYGGMGMYGPGFGMMMMDDVEEQEVMQESRQALKILAINYLKKNTLNVENKAKGGFVVVDTKNLKTPGVVVVKVFLEDEIHTFKIDISKM |
| 1OA0 Chain:A ((422-539)) | ----------ILTAGCAKYRYNKLNLGDIGGIPRVLDAGQCNDSYSLAVIALKLKEVFGLEDVNDLPIVYNIAW--YEQKAVIVLLALLSLGVKNIHLGPTLPAFLSPNVAKV------LVEQFNIGGITSPQDDLKAFFG---------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1OA0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -21597 for 635 contacts (-34.0/contact) +
2D Compatibility (PS) -11123 + (NN) -162 + (LL) 9248
1D Compatibility (HY) -10000 + (ID) 1450
Total energy: -35084.0 ( -55.25 by residue)
QMean score : 0.190
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