Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKIISIAIIVLALVLSGCGVPTKSEVAQKSSKVEVKGERPTIHFLGQASYENDMNIVKDQLENAGFNVKMNIQPDYGSYRTQRQAGNYDIQIDDWMTVFGDPNYAMTALFSSTGSNSLLKDKHVDQLLNKASTQNEADVKQTYKQIEDEVVFDKGYMAPLYGSKKNLVYDNKVLDKNSVGLPNSRALIWQQFDYNNSRERDTRPLVMTQQDGEIPTLDPIRSIAPSVYSINMNMYTRLLLLDEN-DHLTTKGSLSRDYAVNKDNKAFYFLLRDDDYFAKVVNGQARNTGERVSAEDVKFSLDRARDKKSVPNNNTYNMHKHINDIKILKDEDIDQLRKEKDKDDKSIYDKLIKAYNVKSLTTDGQKVNNKDGIYQIVKITTDQSMPREVNYLTHSSAGILSKKFVNQVNQEYPKGYGDSSTIPANSDGKNALYASGAYIMTQKN-AYQATFQRNPGFNETEKGSYGSPKIKNITLKFNGDPNNALSELRNHSIDMLADVNQKHFDLIKSDKNLSIIRKNGRKSVFLMLNIKKGIFKTHPNLRQAVVNAIDQDQFIK-FYRGDKFKIASPITPLVDTG---NEQRQDLEKVEKAINQ |
| 3T66 Chain:A ((12-314)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EKHIHFLF-NVSTNSLDPHVDMT--YIPVRAGITETLVRVDEENVTIA--PWLAESWDS-TDGQHWTIKLREDVTFQ---------NGKEMDAEAVKASLERALDESVAI-----ENALKIDEIEA-D-------------------------------------------GY-TLHITTKEPFPEFISELVNPNVSIIDVTE---------------------EDFTNHPVGTGPFALESFTPGSKLELVRYDEYWD------GASKLDSVTFSFNEDASARSLALESGQADIVYRPEVESIETLQANEGIMVEATETFRTHNLTMNLDR-DSLKDVNVRRAVDVLLDRQEIVDTIMLGYAEVADGPFIPTLPFAPSYEKKETGTDIAIQYLEE |
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General information:
TITO was launched using:
| RESULT:
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Template: 3T66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -61315 for 2103 contacts (-29.2/contact) +
2D Compatibility (PS) -31445 + (NN) -12892 + (LL) 14864
1D Compatibility (HY) -9200 + (ID) 2650
Total energy: -102638.0 ( -48.81 by residue)
QMean score : 0.412
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