Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLKINTTTFNPQILYIANCYTNEVRVGENHHHDFLEISIICEGNVIYDIEGERVKLGKGDMLIFNPGVSHYDITEPGMTNAQLHIGFRNFALEGYTRNTFPFKKAFLRKKEEESAILSISKQIIEEKDAGKPGYDLILKAFVMQLIIHVLREATPEQLENNGVKLSTDEQQKQILVNEIIHYMEKHHTEDVSLSTLSQTMYISPAYISKVFKEETGESPINYLIKIRLTRAEELLKNKDVSVKQAANMVGYNDAYYFSKLFKKYYGFPPSENWRKSS |
| 4FE7 Chain:A ((307-402)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VIQAMHYIRNHACKGIKVDQVLDAVGISRSNLEKRFKEEVGETIHAMIHAEKLEKARSLLISTTLSINEISQMCGYPSLQYFYSVFKKAYDTTPKE------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4FE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -42703 for 652 contacts (-65.5/contact) +
2D Compatibility (PS) -10344 + (NN) -5896 + (LL) 12628
1D Compatibility (HY) -6400 + (ID) 1450
Total energy: -54165.0 ( -83.08 by residue)
QMean score : 0.622
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