Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLKHFGSKVRNLRVTRNITREDFCGDETELSVRQLARIESG-QSIPNLTKAHYIAKQLNVKLDILTGGESLELPKRYKELKYKLLRTPTYGDANRLAVREAYFDEIYEVFYEELPEDERLIIDCMQSKLDVHFSVNDNFGITILHDYFDQIKKKKEYTTNDFVMIDLYLLCFSINYGMKSLYSLENYHFIMSKLLEQDNLLPEDNFQLNNVLLNHVELAFQFKQKKYVQQIIHRSNAIMTEIHDFQKRPILSLIEWKYLLIIEKDRTKAETCFKQSILFAELIGDLYLKGKLIEEWNKDLT |
| 1B0N Chain:A ((1-66)) | ---MIGQRIKQYRKEKGYSLSELA-EKAGVAKSYLSSIERNLQTNPSIQFLEKVSAVLDVSVHTLLDEKHETLDSEWEKLVRDAMTSGVSKKQFREFLDYQKWRKSQ-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1B0N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -21757 for 443 contacts (-49.1/contact) +
2D Compatibility (PS) -6986 + (NN) -1495 + (LL) 16756
1D Compatibility (HY) -3200 + (ID) 500
Total energy: -17182.0 ( -38.79 by residue)
QMean score : 0.617
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