Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MADISIISMILVVIVAFFAGLEGILDQFQIHQPLVACTLIGLVTGHLEAGIILGGSLQMIALAWANI-GAAVAPDAALASVAAAIILVKSGDFTQKGINFAFSTAVPLAIAGLFLTMIVRTISTALVHAGDKAASEGNFAAIERFHFIALLLQGLRIAFPAALLLAIPSSSVQSILEAMPDWLNGGMQVGGAMVVAVGYAMVINMMATREVWPFFALGFALAALNQLTLIAMGTIGVAIALIYISLSKMGGSKGTSNAGSNDPIGDILEDY |
4A26 Chain:A ((133-207)) | ----------------------GLLHYKGREPPFTPCTAKGVIVLLKRCGIEMAGK-RAVVLGRSNIVGAPVA--ALLMKENATVTIVHSGTSTEDMIDYLRTADIVIAAMGQPGYVKGEWIKEGAAVVDVGTTPVPDPSRKDGYRLVGDVCFEEAAARAAWISPVPGGVGPMTIAMLLENTLEAFKAALGVS------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4A26.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -60200 for 448 contacts (-134.4/contact) +
2D Compatibility (PS) -7652 + (NN) -733 + (LL) 10388
1D Compatibility (HY) -2400 + (ID) 1200
Total energy: -61797.0 ( -137.94 by residue)
QMean score : 0.029
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