Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAEKIELSKRDRLRVAWRSTFIQGSWNYERMQNGGWAFSMIPAIKKLYKTKEDRSQALKRHLEFFNTHPYIASPILGVTLALEEERANGAEVDDVAIQGVKVGMMGPLAGVGDPVFWFTIRP-MLGALGASLALSGNILGPILFFVAWNVIRWGFMWYTQEFGYKAGSKITDDLSGGLLQDITKGASILGMFVLAALVQRWVNIQFAPIISKVKLDEGAYIDWSHLPQGAQGIKTALEQQQAGLALSEIKVTTLQNNLDNLIPGLAAVALTFLCMWLLKKKISPIIIILGLFVVGIVGHLIGLL |
| 3K3F Chain:A ((45-140)) | ---------------------------------------------------------------FYNSTTLGVCAVLGTAASTLTAQLLG--VDKPLVRAGLFGFNGTLAGIALP-FFFNYEPAMLGYVALNGAFTTIIMASLLNFLG----KWGVPALTAPF---------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3K3F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -39064 for 666 contacts (-58.7/contact) +
2D Compatibility (PS) -9137 + (NN) 4471 + (LL) 17492
1D Compatibility (HY) -7200 + (ID) 1350
Total energy: -34788.0 ( -52.23 by residue)
QMean score : 0.114
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