Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRKIVLVAIALLISGCASYKITPEHVTSYNNGIQVMTSTQARSKVQLEIAQSKLK------GLNESPLVLYVAAQVLEGKPVVFSRKAISVSINQTN----LPVLSLRQVMKSSFDFEGILQSFNISVPTAPIDNINMITPPMFYYGQGSFLAYNGMMYGGMGMYGPGFGMMMMDDVEEQEVMQESRQALKILAINYLKKNTLNVENKAKGGFVVVDTKNLKTPGVVVVKVFLEDEIHTFKIDISKM |
1UPX Chain:A ((422-539)) | ----------ILTAGCAKYRYNKLNLGDIGGIPRVLDAGQCNDSYSLAVIALKLKEVFGLEDVNDLPIVYNIAW--YEQKAVIVLLALLSLGVKNIHLGPTLPAFLSPNVAKV------LVEQFNIGGITSPQDDLKAFFG---------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1UPX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -24600 for 644 contacts (-38.2/contact) +
2D Compatibility (PS) -11124 + (NN) -192 + (LL) 9248
1D Compatibility (HY) -10000 + (ID) 1450
Total energy: -38118.0 ( -59.19 by residue)
QMean score : 0.163
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