Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------APRGAH------GAGECGKT----------------------PADKMALKLAPCASAGQ-----------------------DPKSAP-----------SSGCCTAVHTIGKQSPKCL-------CAVMLSDTAKSAGIKPEVAMS-------------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) -7576 for 433 contacts (-17.5/contact) +
2D Compatibility (PS) -9799 + (NN) -1826 + (LL) 0
1D Compatibility (HY) -3600 + (ID) 700
Total energy: -23501.0 ( -54.27 by residue)
QMean score : 0.332
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