Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKEKPFNSEQMAFLEELLSHQEKHLESKLSGFSVNDLDMQSVFRLERNRLKIAYRLLGLMSFIALVLAIVLISILPLQKTEHHFVDFLNQDKHYAIIQRADKSISSNEALARSLIGAYVLNRESINRIDDKSRYELVRLQSSSKVWQRFEDLIKAQNSIYVQSHLEREVHIVNIAIYQQDNNPIASVSIAAKLLNENKLVYEKRYKIV--------LSYLFDTPDFDYASMP-------KNPTGFKITRYSITEIAPTNRND |
4MEI Chain:A ((45-173)) | ----------------------------------------------------------------------------------------------------------DEAITRYFASQYVRAREGFQASEAENSFRLVSLLSSPKEQNRFAKWYAGNNPESPQN------------IYH---NMIATVTIKSISFISKDLIQVRYYKTVRDFSEKETISHWVSILNFSYVNAHISTSDRLINPLGFQVSEYRSDPEV------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4MEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -17342 for 769 contacts (-22.6/contact) +
2D Compatibility (PS) -12264 + (NN) -907 + (LL) 11664
1D Compatibility (HY) -6800 + (ID) 1800
Total energy: -27449.0 ( -35.69 by residue)
QMean score : 0.098
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