Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTSLAERTVLVTGANRGMGREYVAQLLGRKVAKVYAATRNPLA--IDVS---DPRVIPLQLDVTDAVSVAEAA----DLATDVGILINNAGISRASSVLDKDTSALRGELETNLFGPLALASAFADRIAE--RSGAIVNVSSVLAWLPLGM--SYGVSKAAMWSATESMRIELAPRGVQVVGVYVGLVDTDMGRFA--------------DAPK-SDPADVVRQVLDGIEAGKEDVLADEMSRQVRASLNVPARERIARLMGN |
| 4ZA2 Chain:A ((6-235)) | -FDLQGKVALITGCDTGLGQGMAIGLAQAGCD-IVGVNIVEPKDTIEKVTALGRRFLSLTADMSNVSGHAELVEKAVAEFGHVDILVNNAGIIRREDAIEFSEKNWDDVMNLNIKSVFFMSQTVARQFIKQGKGGKIINIASMLSFQGGIRVPSYTASKSAVMGVTRLMANEWAKHGINVNAIAPGYMATNNTQQLRADEERSKEILDRIPAGRWGLPQDLMGPSVFLASSA------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4ZA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -118279 for 1639 contacts (-72.2/contact) +
2D Compatibility (PS) -21699 + (NN) -5670 + (LL) 2888
1D Compatibility (HY) -9200 + (ID) 2250
Total energy: -154210.0 ( -94.09 by residue)
QMean score : 0.479
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