Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKEWIKENMIYVIAIGLLLIFSGVAVYRSVTQNKSQSPQVEHMKPLDSSSSSMDESE---TTDEKNY---RTAKLKLEHPYSESSEEQKQEVRKAFDEAIKAIQQANHLTEVKGTLDNHLSMSQDGMIQTLAMAILVNQYSYQSSKLEVTPSENEDVVQFLIVLTKQGEDSCYFVGNFNTTVSQIQLKAYVGGNIGGTFG |
3V7F Chain:A ((21-126)) | ---------------GTILVLEDVCVFSKIVQYCYQYEEDSELKFFD--MKTIKESEIMLVTDILGFDVNSSTILKLIHADLESQFNEKPEVKSMIDKLVATITELI----VFECLENELDLEYDEITILELIKSLGVKVETQSDTIFEKCLEILQIFKYLTKKKLLIFVNSGAFLTKDEVASLQEYISLTNLTVLFLEP |
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General information:
TITO was launched using:
| RESULT:
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Template: 3V7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 19644 for 400 contacts (49.1/contact) +
2D Compatibility (PS) -10726 + (NN) -4747 + (LL) 2392
1D Compatibility (HY) -7600 + (ID) 1450
Total energy: -2487.0 ( -6.22 by residue)
QMean score : 0.311
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