Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKTLFSVYLFLSLNPLFLEAKEITWSQFLENFKNKNEDDKPKPLTIDKNNEKQQILDKNQQILKRALEKSLKFFFIFGYNYSQAAYSTTN----QNLTLTANSIGFNTATGLEHFLRNHPKVGFRIFSVYNYFHSVSLSQPQILMVQNYGGALDFSWIFVDKKTYRFRSYLGIALEQGVLLVDTIKTGSFTTIIPRTKKTFFQAPLRFGFIVDFIGYLSLQLGIEMPLVRNVFYTYNNHQERFKPRFNANLSLIVSF |
| 2K0L Chain:A ((107-163)) | ---------------------------------------------------------------------DLDIYTRLGGMVWRADSKGNYASTGVSRSEHDTGVSPVFAGGVEWAVT--RDIATRLEYQWVNNIGDAGTVGTRPDNGMLSLGVSYRFGQEDAAPVVAPAPAPAPE---------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2K0L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -9310 for 219 contacts (-42.5/contact) +
2D Compatibility (PS) -5666 + (NN) -1064 + (LL) 11180
1D Compatibility (HY) 0 + (ID) 350
Total energy: -5210.0 ( -23.79 by residue)
QMean score : 0.038
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