Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLKINTTTFNPQILYIANCYTNEVRVGENHHHDFLEISIICEGNVIYDIEGERVKLGKGDMLIFNPGVSHYDITEPGMTNAQLHIGFRNFALEGYTRNTFPFKKAFLRKKEEESAILSISKQIIEEKDAGKPGYDLILKAFVMQLIIHVLREATPEQLENNGVKLSTDEQQKQILVNEIIHYMEKHHTEDVSLSTLSQTMYISPAYISKVFKEETGESPINYLIKIRLTRAEELLKNKDVSVKQAANMVGYNDAYYFSKLFKKYYGFPPSENWRKSS |
| 4FE4 Chain:A ((287-382)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VIQAMHYIRNHACKGIKVDQVLDAVGISRSNLEKRFKEEVGETIHAMIHAEKLEKARSLLISTTLSINEISQMCGYPSLQYFYSVFKKAYDTTPKE------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4FE4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -32704 for 598 contacts (-54.7/contact) +
2D Compatibility (PS) -10186 + (NN) -1688 + (LL) 12628
1D Compatibility (HY) -6400 + (ID) 1450
Total energy: -39800.0 ( -66.56 by residue)
QMean score : 0.520
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