Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKDKQFKEESSDLVYGLHAVTESLRANTGNKLYLQDDLRGKNVDKVKALATEKKVSISWTPKKILSDMTNGGVHQGFVLKVSEFAYADLSEIMTKAENEENPLILILDGLTDPHNLGSILRTADATNVTGIIIPKHRSVGVTPVVSKTSTGAVEHVPIARVTNLSQTLDTLKDK-----DFWIFGTDMNG-TPSHKWNTKGKLALVIGNEGKGISHNIKKQVDEMITIPMNGHVQSLNASVAAAILMYEVFRNRL |
| 1X7P Chain:A ((106-279)) | -----------------------------------------------------------------------------VVAVVEMPADDLDRIPVR----EDFLGVLFDRPTSPGNIGSIIRSADALGAHGLIVAGHAADVYDPKSVRSSTGSLFSLPAVRVPSPGEVMDWVEARRAAGTPIVLVGTDEHGDCDVFDFDFTQPTLLLIGNETAGLSNAWRTLCDYTVSIPMAGSASSLNAANAATAILYEAVRQRI |
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General information:
TITO was launched using:
| RESULT:
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Template: 1X7P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -97173 for 1333 contacts (-72.9/contact) +
2D Compatibility (PS) -17991 + (NN) -4134 + (LL) 4748
1D Compatibility (HY) -10000 + (ID) 2800
Total energy: -127350.0 ( -95.54 by residue)
QMean score : 0.519
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