Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKTLFSVYLFLSLNPLFLEAKEITWSQFLENFKNKNEDDKPKPLTIDKNNEKQQILDKNQQILKRALEKSLKFFFIFGYNYSQAAYSTTNQNLTLTANSIGFNTATGLEHFLRNHPKVGFRIFSVYNYFHSVSLSQPQILMVQNYGGALDFSWIFVDKKTYRFRSYLGIALEQGVLLVDTIKTGSFTTIIPRTKKTFFQAPLRFGFIVDFIGYLSLQLGIEMPLVRNVFYTYNNHQERFKPRFNANLSLIVSF |
| 1P4T Chain:A ((3-155)) | ---------------------------------------------------------------------ASGFYVQADAAHAKASSS------LGSAKGFSPRISAGYR--IN--D-LRFA--VDYTRYKNYKA-P--STDFKLYSIGASAIYDFDTQ--SPVKPYLGARLSLNRASVDLGG-------SDSFSQTSIGLGVLTGVSYAVTPNVDLDAGYRYNYIGKVN------TVKNVRSGELSAGVRVKF |
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General information:
TITO was launched using:
| RESULT:
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Template: 1P4T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -31962 for 1154 contacts (-27.7/contact) +
2D Compatibility (PS) -15858 + (NN) 1207 + (LL) 6424
1D Compatibility (HY) 400 + (ID) 1100
Total energy: -40889.0 ( -35.43 by residue)
QMean score : 0.073
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