Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTSLAERTVLVTGANRGMGREYVAQLLGRKVAKVYAATRNPLAIDVS----DPRVIPLQLDVTDAVSVAEAA----DLATDVGILINNAGISRASS-VLDK-DTSALRGELETNLFGPLALASAFADRIAE-RSGAIVNVSSVLAWLPLGM--SYGVSKAAMWSATESMRIELAPRGVQVVGVYVGLVDTDMGRFA------------DAP-KSDPADVVRQVLDGIEAGKEDVLADEMSRQVRASLNVPARERIARLMGN |
| 3TZQ Chain:B ((7-235)) | -AELENKVAIITGACGGIGLETSRVLARAGAR-VVLADLPETDLAGAAASVGRGAVHHVVDLTNEVSVRALIDFTIDTFGRLDIVDNNAAHSDPADMLVTQMTVDVWDDTFTVNARGTMLMCKYAIPRLISAGGGAIVNISSATAHAAYDMSTAYACTKAAIETLTRYVATQYGRHGVRCNAIAPGLVRTPRLE--PQPIVDIFATHHLAGRIGEPHEIAELVCFLASDR------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TZQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -116637 for 1634 contacts (-71.4/contact) +
2D Compatibility (PS) -21383 + (NN) -6730 + (LL) 3164
1D Compatibility (HY) -5600 + (ID) 2350
Total energy: -149536.0 ( -91.52 by residue)
QMean score : 0.427
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