Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MYAIAEDTLPARVLKELLLYRRRYPEHRQSASEADEIRRIEQVQLPRIAAFIEAGEPIEFVLPAFPAKSPNPGKVLDSRPDMAERLSLSFLNHLCQRIQLFYAPGAKITVCSDGRVFGDLVRIGDAHISAYQDALRLMIEEIGA--THIGVFNLEDVRAFEAQRDNHEQLRQLLIGGYAEPLESIRETLLASEEGLLLYRAITRFLYEDGLTPDYQGSKTALQRDAKERAYGVIQRSWAWGALLADQFPRAIRLSIHPQPADSLKFGIHMMPTRDDWLTPWHGVAVNTEDRFVLMKRSEVLELGGELVQINGQPSHYRLPARAARRAAVA |
| 3X0H Chain:A ((103-170)) | -------------------------------------------------------------------------------------SIIGSYTIMLNAMRAAN-PRVKVIVDKIIPTS-----WSDATIEAVNTAIPGWVQQQTTAESPVVIADCSRAAG--------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3X0H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -35060 for 396 contacts (-88.5/contact) +
2D Compatibility (PS) -7389 + (NN) -4172 + (LL) 19688
1D Compatibility (HY) -1600 + (ID) 400
Total energy: -28933.0 ( -73.06 by residue)
QMean score : 0.439
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