Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNWKLTKTLFIFVFILVNIVLVSIYVNKVNRSHINEVESNNEVNFQQEEIKVPASILNKSVKGIKLEQITGRSKDFSSKAKGDSDLTTSDGGKLLNANISQSVKVSDNNLKDLKDY-VNKRVFKGSEYQLSEINSGSVKYEQTYDNFPILNNSKAMLNFNIEDNKAASYKQSMMDDIKPTDGADKKHQVIGVRKAIEALYYNRYLKKGDEVINARLGYYSVVNETNVQLLQPNWEIKVKHDGKDKTNTYYVEATNNNPKIINH |
2UVF Chain:A ((502-582)) | --------------------------------------ADSNANIDYPPAKIPAQFYDFTLKNVTVDNSTG--KNPSIEIKGDT--ANKAWHRLVHVNNVQLNNVTPTAISDLRDSEFNKVTF-------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2UVF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 27988 for 464 contacts (60.3/contact) +
2D Compatibility (PS) -7682 + (NN) 5163 + (LL) 12060
1D Compatibility (HY) -2400 + (ID) 1100
Total energy: 34029.0 ( 73.34 by residue)
QMean score : 0.151
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