Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDIDLLDNLLFAMVRTGTPLLLVALGELVCERSGVLNLGQEGMMLFGAVIGFMVAFSSGSLWLGVLLAVLAGMLLAALFAGVALYLNANQVACGLALTIFGVGLASFVGAAWVGKPLQGFAPLALPVLGELPLLGRMLFAQDALVYLSLALFAAVAWMLLRSRAGLVLQAVGE-NPDAASAMGLPVLRVRTLAVLFGGAMAGLAGAYLSLAYTPMWAENMTAGRGWIALALVVFASWRVLRVLLGAWLFGLASILHLVAQGVGLSIPANLLAMLPYAATILVLVLLSRDALRTRLYAPVSLGQPWKAGH |
4HK7 Chain:C ((319-377)) | --------------------------------------------------------------------------------------------------------------------------------------DRLMFGTDHPFFPPIEE---GPWDSSRLNAQAVIKAVGEGSSDAAAVMGLNAVRVLSLKAELEHHHH------------------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4HK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -19443 for 293 contacts (-66.4/contact) +
2D Compatibility (PS) -5616 + (NN) 979 + (LL) 21784
1D Compatibility (HY) -2400 + (ID) 1000
Total energy: -5696.0 ( -19.44 by residue)
QMean score : -0.086
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