Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MYAIAEDTLPARVLKELLLYRRRYPEHRQSASEADEIRRIEQVQLPRIAAFIEAGEPIEFVLPAFPAKSPNPGKVLDSRPDMAERLSLSFLNHLCQRIQLFYAPGAKITVCSDGRVFGDLVRIGDAHISAYQDALRLMIEEIGATHIGVF---NLEDVRAFEAQRDNHEQLRQLLI--GGYAEPLESIRETLLASEEG--------LLLYRAITRFLYEDGLTPDYQGSKTALQRDAKERAYGVIQRSWAWGALLADQFPRAIRLSIHPQPADSLKFGIHMMPTRDDWLTPWHGVAVNTEDRFVLMKRSEVLELGGELVQINGQPSHYRLPARAARRAAVA |
1H4O Chain:A ((1-161)) | --------------------------------------------------------------APIKVGDAIPAVEVFEGEPGNKVNLAELFKG--KKGVLFGVPGAFTPGCSKT------------HLPGFVEQAEALKAK-GVQVVACLSVNDAFVTGEWGRAHKAEGKVRLLADPTGAFGKETDLLLDDSLVSIFGNRRLKRFSMVVQDGIVKALNVEPDGTGLTCSLAPNIISQL------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1H4O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -18213 for 1107 contacts (-16.5/contact) +
2D Compatibility (PS) -16151 + (NN) -8458 + (LL) 15068
1D Compatibility (HY) -1200 + (ID) 950
Total energy: -29904.0 ( -27.01 by residue)
QMean score : 0.249
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