Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNTTIQQLVKHVSVREFKNERLSDETKQHLLTAARSASSSHFVQSFSILEITDEKLRKELAEITN------------------------SASYVNQTGTFYVFVGDLYRQSKLLLENNRTLDGLRNMESLLVSVIDATIAAQNMVIAAESLDLGICYIGGIRNDIGKVAELLNLPPFTIPVFGLTVGVPEYKNQVKPRLLLENQVGENQYPHEQFTDLKAYEELTKDYYALREKNQHQTSWGDKNVEFFEEIRRPEIASFLKKQGFTLD |
| 3GFA Chain:A ((2-197)) | --MISDSISKRRSIRKYKNQSISHETIEKIIEAGINAPSSKNRQPWRFVVITEKEKESMLKAMSKGIQNEINDNGLLPGSRQHIAGANYTVEIMKQAPVTIFILNILGKSPLEK--LSP-----EERFYEMANMQSIGAAIQNMSLTAVELGLGSLWICDVYFAYRELCEWLNTD--SQLVAAISLGYPDEEPSRRPRLQLSDVTEW-------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3GFA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -82272 for 1264 contacts (-65.1/contact) +
2D Compatibility (PS) -18715 + (NN) -10068 + (LL) 4840
1D Compatibility (HY) -6000 + (ID) 1850
Total energy: -114065.0 ( -90.24 by residue)
QMean score : 0.545
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