Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDFSNFFQNLSTLKIVTSILDLLIVWYVLYLLITVFKGTKAIQLLKGILVIVIGQQISMILNLTATSKLFDIVIQWGVLALIVIFQPEIRRALEQLGRGSFLKRYTSNTYSKDEEKLIQSVSKAVQYMAKRRIGALI-VFEKETGLQDYIETGIAMDSNISQELLINVFIPNTPLHDGAMIIQG--TKIAAAASYLPLSDSPKISKSLGTRHRAAVGISEVSDAFTVIVSEETGDISVTFDGKLRRDISNEIFEELLAEHWFGTRFQKKGVK |
| 3C1Z Chain:A ((26-137)) | --------------------------------------------------------------------------------------------------------------------------KALDDIINANFGALIFLVDDPKKYEDVIQGGFWLDTDFSAEKLYEL-----SKMDGAIVLSEDITKIYYANVHL-VPDPTIPTGETGTRHRTAERLAKQTGKVVIAVSRRRNIISLYY-------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3C1Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -81197 for 791 contacts (-102.7/contact) +
2D Compatibility (PS) -11834 + (NN) -2978 + (LL) 14192
1D Compatibility (HY) -8000 + (ID) 1600
Total energy: -91417.0 ( -115.57 by residue)
QMean score : 0.377
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