Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKGLLITVMLMVMLALGACSSSESKEDQWSRIKKDKEVVIGLDDSFVPMGFRDKDDNLVGFDIDLAKAVFAEYGIKAKFTPIDWTMKESELKNGSIDLIWNGYTVTDARKKQVAFSQPYMKNEQVLVTLKSSNINQFSDMKNKTLGAQNGASSIDDMAKKPEVLTDIINNNEPELYDTFDTAFIDLNNKRIDGLIIDEVYARYYIDKQKNKDDYNIITGGFDATDF-----AVGMRKSDKELQKKINEAFEKLYKEGKMQEISKKWFGDDEIAKQ |
2Y7I Chain:A ((6-227)) | ------------------------------------RTLHFGTSATYAPYEFVDADNKIVGFDIDVANAVCKEMQAECSFTNQSFDSLIPSLRFKKFDAVIAGMDMTPKREQQVSFSQPYYEGLSAVVVTRKGAYHTFADLKGKKVGLENGTTHQRYLQDKQQAIT-------PVAYDSYLNAFTDLKNNRLEGVFGDVAAIGKWL---KNNPDYAIMDERASDPDYYGKGLGIAVRKDNDALLQEINAALDKVKASPEYAQMQEKWF-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2Y7I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -87020 for 1795 contacts (-48.5/contact) +
2D Compatibility (PS) -23288 + (NN) -8818 + (LL) 3784
1D Compatibility (HY) -14800 + (ID) 3300
Total energy: -133442.0 ( -74.34 by residue)
QMean score : 0.525
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