Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------APRGAH------GAGECGKT----------------------PADKMALKLAPCASAGQDPK--------------------SAPS--------------SGCCAAVHTIGKQSPKCL-------CAVMLSDTAKSAGIKPEAAMS-------------IPKRCNLV----DRPVGYKCGAYTLP------------------------------------------------------------------------------------------------------------------------------------- |
| 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) -9104 for 434 contacts (-21.0/contact) +
2D Compatibility (PS) -9887 + (NN) -3095 + (LL) 0
1D Compatibility (HY) -4000 + (ID) 800
Total energy: -26886.0 ( -61.95 by residue)
QMean score : 0.433
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