Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTSLAERTVLVTGANRGMGREYVAQLLGRKVAKVYAATRNPLAIDVS-DPRVIPLQLDVTDAVSVAEAA----DLATDVGILINNAGISRASSVLDKDTSALRGELETNLFGPLALASAFADRIAE-RSGAIVNVSSVLAWLPLGM--SYGVSKAAMWSATESMRIELAPRGVQVVGVYVGLVDTDMGRFA----------DA-PKSDPADVVRQVLDGIEAGKEDVLADEMSRQVRASLNVPARERIARLMGN |
| 2D1Y Chain:A ((2-230)) | -GLFAGKGVLVTGGARGIGRAIAQAFAREGAL-VALCDLRPEGKEVAEAIGGAFFQVDLEDERERVRFVEEAAYALGRVDVLVNNAAIAAPGSALTVRLPEWRRVLEVNLTAPMHLSALAAREMRKVGGGAIVNVASVQGLFAEQENAAYNASKGGLVNLTRSLALDLAPLRIRVNAVAPGAIATEAVLEAIARRDWEDLHALRRLGKPEEVAEAVLFLASEK------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2D1Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -108958 for 1736 contacts (-62.8/contact) +
2D Compatibility (PS) -21588 + (NN) -4919 + (LL) 2888
1D Compatibility (HY) -6800 + (ID) 2850
Total energy: -142227.0 ( -81.93 by residue)
QMean score : 0.491
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