Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MHSTPKRVLLAGATGLTGEHLLDRILSEPTL----AKVIAPARKAL----A------EHPRLDNPVGPLAELLPQ--LDGSIDTAFCCLGTTIKEA--GSEEAFRAVDFDLPLAVGKRALEMGARHYLVVSALGADAK-------------SSIFYNRVKGELEQALQEQ----GWPQLTIARPSLLFGPREEFR-LAEILAA-----PIARIL---PGKYHGIEACDLARALWRLALEEGK-------GVRFVESDELRKLGK |
| 1R6D Chain:A ((1-257)) | -----MRLLVTGGAGFIGSHFVRQLLAGAYPDVPADEVIVLDSLTYAGNRANLAPVDADPRLRFVHGDIRDAGLLARELRGVDAIVHFAAESHVDRSIAGASVFTETNVQGTQTLLQCAVDAGVGRVVHVSTNQVYGSIDSGSWTESSPLEPNSPYAASKAGSDLVARAYHRTYGLD-VRITRCCNNYGPYQHPEKLIPLFVTNLLDGGTLPLYGDGANVREWVHTDDHCRGIALVLAGGRAGEIYHIGGGLELTNRELTGIL- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1R6D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -86652 for 1614 contacts (-53.7/contact) +
2D Compatibility (PS) -22579 + (NN) -10571 + (LL) 320
1D Compatibility (HY) -3600 + (ID) 1650
Total energy: -124732.0 ( -77.28 by residue)
QMean score : 0.391
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