Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQNPIEIKAKTLEEALIQASIALNCPIINLQYEVIQMPSKGFLNIGKKEAIILVGVKESVKEVKEESVKEIHQNAEEKQSLGIKTPQEEIITPKPPKKTPKEESHNGDKLHEI-----KQELKDLFSHLPYKINKVEVSLYEPGVLLIDIDGEDSALLIGEKGYRYKALSYLLFNWIHPAYGYSIHLEISTFLQNQEKVMEAQLQSTIMTVHEVGKGQMKAPDGVLTYIALKKLRKAFPNKYVSIKTNLNDEKYIVINDFNNE |
| 1XW3 Chain:A ((1-110)) | -------------------------------------------------------------------------------------------GPHMSIHSGRIAAVHNVPLSVLIRPLPSVLDPAKVQSLVDTIREDPDSVPPIDVLWIKGAQGGDYFYSFGGCHRYAAYQQLQRE--------TIPAKLVQSTLSDLRVYLGASTPDLQ------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XW3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -9942 for 663 contacts (-15.0/contact) +
2D Compatibility (PS) -10300 + (NN) 4823 + (LL) 11952
1D Compatibility (HY) -1200 + (ID) 700
Total energy: -5367.0 ( -8.10 by residue)
QMean score : 0.272
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