Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKIYGIYMDRPLSQEETDRLMSFVSAEKREKCRRFYHKEDAHRTLLGDVLVRSVISEQYQLNKADIRFSAQEYGKPCIPD-----LPNAHFNISHSGHWVIGAFDSD-PIGVDIEKMK-------PISLGIAERFFSKNEYSDLLSKHKDE--QNDYFYHLWSMKESFIKQEGKGLSLPLDSFSVRLHEDGRVSVELPEHHTPCFIKTYEVDPGYKMAVCAARPDFPEDITMISYEALL |
2BYD Chain:A ((50-230)) | -----------------------IQPEEKERIGQFVFARDAKAAMAGRLMIRKLVAEKLNIPWNHIRLQRTAKGKPVLAKDSSNPYPNFNFNISHQGDYAVLAAEPELQVGIDIMKTSFPGRGSIPEFFHIMKRKFTNKEWETIRS-FKDEWTQLDMFYRNWALKESFIKAIGVGLGFELQRLEFDL---------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2BYD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -40756 for 945 contacts (-43.1/contact) +
2D Compatibility (PS) -15575 + (NN) -5154 + (LL) 5276
1D Compatibility (HY) -13200 + (ID) 2550
Total energy: -71959.0 ( -76.15 by residue)
QMean score : 0.380
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