Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------------------------AGECGKT----------------------PIRSAAASLSPCLTAVGNVR-------------------ASVP---------------PACCSKVGALIKTAPKCLCAV-------LLSPLAMQAGIKPGIAIT-------------IPKRCNIK----NRPVGKKCGRYTVP------------------------------------------------------------------------------------------------------------------------------------- |
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) -44294 for 429 contacts (-103.2/contact) +
2D Compatibility (PS) -9479 + (NN) -1773 + (LL) 0
1D Compatibility (HY) -4400 + (ID) 750
Total energy: -60696.0 ( -141.48 by residue)
QMean score : 0.453
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