Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------IGAGGSR----------------SKRDRESCEESRIQTCLDVVNS------------GLKISTECCKFLKEQQPCLCDVTKTSKIKTNV----LSSRLKSC-----GIHNLKCGNN--NNAMRTSNP---PNQ-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
| 1CIP Chain:A ((31-346)) | REVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQSIIAIIRAMGRLKIDFGDAARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDRIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEMNRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYTHFTCATDTKNVQFVFDAVTDVIIKNN |
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General information:
TITO was launched using:
| RESULT:
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Template: 1CIP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -2715 for 501 contacts (-5.4/contact) +
2D Compatibility (PS) -9209 + (NN) 1921 + (LL) 0
1D Compatibility (HY) 1600 + (ID) 750
Total energy: -9153.0 ( -18.27 by residue)
QMean score : 0.331
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