Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -----------------------------------------------------------------------AGECGKSTTPDNEAFKLAP----CASAAQDENASVS---QSCCAQVKKLG-----QNPSCLCAV-------MLSNTAKMSGADPQIAVT-------------IPKRCNIA----TRPVGYKCGPYTLP------------------------------------------------------------------------------------------------------------------------------------- |
1I0Z Chain:A ((1-332)) | ATLKEKLIAPVAEEEATVPNNKITVVGVGQVGMACAISILGKSLADELALVDVLEDKLKGEMMDLQHGSLFLQTPKIVADKDYSVTANSKIVVVTAGVRQQEGESRLNLVQRNVNVFKFIIPQIVKYSPDCIIIVVSNPVDILTYVTWKLSGLPKHRVIGSGCNLDSARFRYLMAEKLGIHPSSCHGWILGEHGDSSVAVWSGVNVAGVSLQELNPEMGTDNDSENWKEVHKMVVESAYEVIKLKGYTNWAIGLSVADLIESMLKNLSRIHPVSTMVKGMYGIENEVFLSLPCILNARGLTSVINQKLKDDEVAQLKKSADTLWDIQKDLKD |
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General information:
TITO was launched using:
| RESULT:
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Template: 1I0Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -16655 for 421 contacts (-39.6/contact) +
2D Compatibility (PS) -9709 + (NN) -5640 + (LL) 0
1D Compatibility (HY) -1600 + (ID) 800
Total energy: -34404.0 ( -81.72 by residue)
QMean score : 0.425
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