Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLKINTTTFNPQILYIANCYTNEVRVGENHHHDFLEISIICEGNVIYDIEGERVKLGKGDMLIFNPGVSHYDITEPGMTNAQLHIGFRNFALEGYTRNTFPFKKAFLRKKEEESAILSISKQIIEEKDAGKPGYDLILKAFVMQLIIHVLREATPEQLENNGVKLSTDEQQKQILVNEIIHYMEKHHTEDVSLSTLSQTMYISPAYISKVFKEETGESPINYLIKIRLTRAEELLKN--KDVSVKQAANMVGYNDAYYFSKLFKKYYGFPPSENWRKSS |
3MN2 Chain:A ((3-106)) | ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AVRQVEEYIEANWMRPITIEKLTALTGISSRGIFKAFQRSRGYSPMAFAKRVRLQHAHNLLSDGATPTTVTAAALSCGFSNLGHFARDYRDMFGEKPSETLQRA- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MN2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -44525 for 700 contacts (-63.6/contact) +
2D Compatibility (PS) -10896 + (NN) -2907 + (LL) 12240
1D Compatibility (HY) -4000 + (ID) 1300
Total energy: -51388.0 ( -73.41 by residue)
QMean score : 0.699
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