Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSLIILTVILVLVIVLLITSLYVVKQQTVAIIERFGKYQKTATSGIHIRVPLGIDKIAARVQLRLLQSEIIVETKTKDNVFVTLNIATQYRVNENNVTDAYYKLIKPEAQIKSYI-------EDALRSSVPKLTLDELFEKKDEIALEVQHQVAEEMSTYGYIIVKTLITKVEPDAEVKQSM-----------NEINAAQRKRVAAQELANADKIKIVTAAEAEAEKDRLHGVGIAQQRKAIVDGLADSIQELKDANVTLTEEQIMSILLTNQYLDTLNTFAINGNQTIFLPNNPEGVEDIRTQVLSALKTR |
3BK6 Chain:A ((76-209)) | ------------------------------------------------------------------------ETITKDNVPVRVNAVVYFRVVDP---------VKAVTQVKNYIMATSQISQTTLRSVIGQAHLDELLSERDKLNMQLQRIIDEATDPWGIKVTAVEIKDVELPAGMQKAMARQAEAERERRARITLAEAERQAAEKLREAAEIISEHPMALQLRTLQT---------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BK6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -24017 for 707 contacts (-34.0/contact) +
2D Compatibility (PS) -12609 + (NN) -4712 + (LL) 15208
1D Compatibility (HY) -8000 + (ID) 2000
Total energy: -36130.0 ( -51.10 by residue)
QMean score : 0.607
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