Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNHIHEHLKLVPVDKIDLHETFEPLRLEKTKSSIEADDFIRHPILVTAMQHGRYMVIDGVHRYTSLKALGCKKVPVQEIHETQYSISTWQHKVPFGVWWETLQQEHRLPWTTETRQEAPFITMCHGDTEQYLYTKDLGEAHFQVWEKVVASYSGCCSVERIAQGTYPCLSQQDVLMKYQPLSYKEIEAVVHKGETVPAGVTRFNISGRCLNLQVPLALLKQDDDVEQLRNWKQFLADKFANMRCYTEKVYLVEQ |
1VZ0 Chain:A ((23-208)) | --VVRLPLASIRPNPRQPRKRFAEESLKELADSIREKG-LLQPLLVRPQ-GDGYELVAGERRYRAALMAGLQEVP-------------------------AVVKDLTDREALELALVENLQREDLSPVEEARGYQALLEMGL--------------TQEEVARRVGKARSTVANALRLLQLP-PEALEALERGE---------------ITAGHARALLMLE-PEDRLWGLKEILEKGLSVRQAEA-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1VZ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -34809 for 1211 contacts (-28.7/contact) +
2D Compatibility (PS) -19965 + (NN) -653 + (LL) 5448
1D Compatibility (HY) 0 + (ID) 1600
Total energy: -51579.0 ( -42.59 by residue)
QMean score : 0.284
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