Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKIFICEDDPKQRENMVTIIKNYIMIEEKPMEIALATDNPYEVLEQAKNMNDIGCYFLDIQLSTDINGIKLGSEIRKHDPVGNIIFVTSHSELTYLTFVYKVA-AMDFIFKDDPAELRTRIIDCLETAHTRLQLLSKDNSVETIELKRGSNSVYVQYDDIMFFESSTKSHRLIAHLDNRQIEFYGNLKELSQLDDRFFRCHNSFVVNRHNIESIDSKERIVYFKNKEHCYASVRNVKKI |
3HV2 Chain:A ((16-130)) | -EILLVDSQEVILQRLQQLLS-----PL-PYTL-HFARDATQALQLLAS-REVDLVISAAHLPQ-MDGPTLLARIHQQYPSTTRILLTGDPDLKLIAKAINEGEIYRYLSKPWDDQ---ELLLALRQA--------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3HV2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -79749 for 877 contacts (-90.9/contact) +
2D Compatibility (PS) -12428 + (NN) -5715 + (LL) 9524
1D Compatibility (HY) -6800 + (ID) 700
Total energy: -95868.0 ( -109.31 by residue)
QMean score : 0.544
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