Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSEHYYSEKPSVKSNKQTWSFRLRNKDFTFTSDSGVFSKKEVDFGSRLLIDSFEEPEVEGGILDVGCGYGPIGLSLASDFKDRTIHM-IDVNERAVELSNENAEQNGITN--VKIYQSDLFSNVDSAQTFASILTNPPIRAGKKVVHAIFEKSAEHLKASGELWIVIQKKQGAPSAIEKL-EELFDEVSVVQKKKGYYIIKAKKV |
| 1DUS Chain:A ((4-197)) | -----FSEKPTTKSDVKIVEDILRGKKLKFKTDSGVFSYGKVDKGTKILVENVVVDK-DDDILDLGCGYGVIGIALADEVK---STTMADINRRAIKLAKENIKLNNLDNYDIRVVHSDLYENVKD-RKYNKIITNPPIRAGKEVLHRIIEEGKELLKDNGEIWVVIQTKQGAK-SLAKYMKDVFGNVETVTIKGGYRVLKSKKL |
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General information:
TITO was launched using:
| RESULT:
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Template: 1DUS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 2529 for 1502 contacts (1.7/contact) +
2D Compatibility (PS) -19596 + (NN) 362 + (LL) 804
1D Compatibility (HY) -1600 + (ID) 2100
Total energy: -19601.0 ( -13.05 by residue)
QMean score : 0.281
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