Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MNELLKIFLSMALTSVILIPLVWILRRIFNRYLSKGKIYYSWLIVFFFLTIPFAYIFFSFTKDNAFMWRNKTEFDGVTSIVMDQSGIVLQHDFKTVFWMTVLDYIWVAWLVIFLLTFIYRIA-SYRNFKKYVFSGARRVDDLEQLDILAETIE-ELNIKRPVELMINPLISSPIFLGLKKNVIVIPDETFSNVELHYIFKHELVHCKRKDMYYVWMVQFFTCIYWFNPLMYLMNKRIQMDREL-ACDEAVLATLSKSKYIGYGDTLLSSLAKSGNYKESYVAVSLHENTKALKERLMFIANYKAQNKKHNILFSISM--IVLCIVGVL------FSAFQA-DVFTLEKKKGITIERRK----------- |
4BS9 Chain:A ((3-781)) | PTALQIKPHFHVEIIEPKQVYLLGEQGNHALTGQLYCQILPFLNGEYTREQIVEKLDGQVPEEYIDFVLSRLVEKGYLTEVAPELSLEVAAFWSELGIAPSVVAEGLKQPVTVTTAGKGIREGIVANLAAALEEAGIQVSDPTAQLQVVLTDDYLQPELAAINKEALERQQPWLLVKPVGSILWLGPLFVPGETGCWHCLAQRLQGNREVEASVLQQKRALQERPTARATLPSTLQTGLQWAATEIAKWMVKRHLNAIAPGTARFPTLAGKIFTFNQTTLELKAHPLSRRPQCPTCGDRETLQRRGFEPLKLESRPKHPEQTVQKYQHLIGPITGVVTELVRSRASGLCEAIERYSGIFQGDEPRKRATLAELGDLAIHPEQCLHFSDRQYDNRESSNERATVTHDWIPQRFDASKAHDWTPVWSLTEQTHKYLPTALCYYRY----------------PFPPEHRF-------------CRSDSNGNAAGNTLEEAILQGFMELVERDSVCLWWYNRVSRPAVDLSSFDEPYFLQLQQFYQTQNRDLWVLDLTADLGI--------------PAFVGVSNR--------------------------KAGSSERIILGFGAHLDPTVAILRALTEVNQIGLELDATDWLVNATLAASPYLVADAS--QPLKTAKDYPRRW--------SDDIYTDVMTCVEIAKQAGLETLVLDQTRPDIGLNVVKVIVPGMRFWSRFGSGRLYDVPVKLGWREQPLAEAQMNPTPMPF |
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General information:
TITO was launched using:
| RESULT:
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Template: 4BS9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -201065 for 1950 contacts (-103.1/contact) +
2D Compatibility (PS) -27854 + (NN) 1204 + (LL) 7352
1D Compatibility (HY) -11200 + (ID) 2300
Total energy: -233863.0 ( -119.93 by residue)
QMean score : 0.220
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