Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKIFICEDDPKQRENMVTIIKNYIMIEEKPMEIALATDNPYEVLEQAKNMNDIGCYFLDIQLSTDINGIKLGSEIRKHDPVGNIIFVTSHSELTYLTFVYKVAAMDFIFKDDPAELRTRIIDCLETAHTRLQLLSKDNSVETIELKRGSNSVYVQYDDIMFFESSTKSHRLIAHLDNRQIEFYGNLKELSQLDDRFFRCHNSFVVNRHNIESIDSKERIVYFKNKEHCYASVRNVKKI |
| 3CFY Chain:A ((4-117)) | -RVLLVEDSTSLAILYKQYVK-----DE-PYDI-FHVETGRDAIQFIER-SKPQLIILDLKLPD-MSGEDVLDWINQNDIPTSVIIATAHGSVDLAVNLIQKGAEDFLEKPINAD---RLKTSVALH--------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CFY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -84825 for 858 contacts (-98.9/contact) +
2D Compatibility (PS) -12343 + (NN) -5997 + (LL) 9524
1D Compatibility (HY) -6800 + (ID) 1050
Total energy: -101491.0 ( -118.29 by residue)
QMean score : 0.472
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