Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEAFHTHSGIGVPLRRSNVDTDQIIPAV----------FLK---------------RVTRTGFEDGLFAGWRSDPAFV-------------------LNLSPFD---RGSVLVAGPDFGTGSSREHAVWALMDYGFRVVISSRFGDIFRGNAGKAGLLAAEVAQDDVELLWKLIEQSPGLEITANLQ-----DRIITAA---TVVLPF--KI-DDHSAWRLLEGLDDIALTLRKLDEIEAFEGACAYWKPRTLPAP |
| 2B3Y Chain:A ((661-877)) | -----IVDAYVLLNLGDSVTTDHISPAGNIARNSPAARYLTNRGLTPREFNSYGSRRGNDAVMARGTFANIRLLNRFLNKQAPQTIHLPSGEILDVFDAAERYQQAGLPLIVLAGKEYGAGSSRDWAAKGPFLLGIKAVLAESYERIHRSNLVGMGVIPLEYLPGENADALG-LT--GQERYTIIIPENLKPQMKVQVKLDTGKTFQAVMRFDTDVELTYFLNGG------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2B3Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -76459 for 1213 contacts (-63.0/contact) +
2D Compatibility (PS) -16790 + (NN) -5502 + (LL) 3092
1D Compatibility (HY) -5200 + (ID) 1600
Total energy: -102459.0 ( -84.47 by residue)
QMean score : 0.346
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