Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MHSTPKRVLLAGATGLTGEHLLDRILSEPTLAKVIAPARKAL-A----EHPRLDNPVGPLAELLP-Q--LDGSIDTAFCCLGTTIKE--AGSEEAFRAVDFDLPLAVGKRALEMGARHYLVVSALGADAK--------------------SSIFYNRVKGELEQALQEQ----GWPQLTIARPSLLFGPREEFR---------LAEILAAPI-----ARIL---PGKYHGIEACDLARALWRLALEEGKGVRFVESDELRKLGK |
2BLL Chain:A ((316-566)) | -----MRVLILGVNGFIGNHLTERLLREDH-YEVYGLDIGSDAISRFLNHPHFHFVEGDISIHSEWIEYHVKKCDVVLPLVAIATPIEYTRNPLRVFELDFEENLRIIRYCVKY-RKRIIFPSTSEVYGMCSDKYFDEDHSNLIVGPVNKPRWIYSVSKQLLDRVIWAYGEKEGLQ-FTLFRPFNWMGPRLDNLNAARIGSSRAITQLILNLVEGSPIKLIDGGKQKRCFTDIRDGIEALYRIIENA----------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2BLL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -86735 for 1353 contacts (-64.1/contact) +
2D Compatibility (PS) -20101 + (NN) -4702 + (LL) 1108
1D Compatibility (HY) -8400 + (ID) 1800
Total energy: -120630.0 ( -89.16 by residue)
QMean score : 0.396
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