Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDFSNFFQNLSTLKIVTSILDLLIVWYVLYLLITVFKGTKAIQLLKGILVIVIGQQISMILNLTATSKLFDIVIQWGVLALIVIFQPEIRRALEQLGRGSFLKRYTSNTYSKDEEKLIQSVSKAVQYMAKRRIGALIVFEKET-GLQDYIETGIAMDSNISQELLINVFIPNTPLHDGAMIIQG--TKIAAAASYLPLSDSPKISKSLGTRHRAAVGISEVSDAFTVIVSEETGDISVTFDGKLRRDISNEIFEELLAEHWFGTRFQKKGVK |
| 3C1Y Chain:A ((27-181)) | ------------------------------------------------------------------------------------VPQELIEKIKLISPG-------------------TELRKALDDIINANFGALIFLVDDPKKYEDVIQGGFWLDTDFSAEKLYEL-----SKMDGAIVLSEDITKIYYANVHLVPDPT-IPTGETGTRHRTAERLAKQTGKVVIAVSRRRNIISLYYKNYKYVVNQVDFLISKVTQAISTL-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3C1Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -91062 for 1129 contacts (-80.7/contact) +
2D Compatibility (PS) -16623 + (NN) -4901 + (LL) 11168
1D Compatibility (HY) -9200 + (ID) 1650
Total energy: -112268.0 ( -99.44 by residue)
QMean score : 0.460
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