Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNKHKKGSIFGIIGLVVIFAVVSFLFFSMISDQIFFKHVKSDIKIEKLNVTLNDAAKKQINNYTSQQVSNKKNDAWRDASATEIKSAMDSGTFIDNEKQKYQFLDLSKYQGIDKNRIKRMLVDRPTLLKHTDDFLKAAKDKHVNEVYLISHALLETGAVKSELANGVEIDGKKYYNFYGVGALDKDPI--K------TG-A---EYAKKHGWDTPEKAISGGADFIHKHFLSSTDQNTLYSMRW--NPK------NPGEHQYATDIKWAESNATIIADFYKNMKTEGKYFKYFVYKDDSKHLNK |
| 3FI7 Chain:A ((35-177)) | -------------------------------------------------------------------------------------------------------------------------------NSISTQAMDLCKKYNLYPSVMIAQAALESNWGRSELGKAP------NYNLFGIKGSYNGKSVTMKTWEYSDSKGWYQINANFAKYPSHKESLEDNAKKLRNGPS---WDSSYYKGAWRENAKTYKDATAWLQGRYATDNTYASKLNTLISSY------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FI7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -9951 for 860 contacts (-11.6/contact) +
2D Compatibility (PS) -12700 + (NN) 1580 + (LL) 10784
1D Compatibility (HY) -2800 + (ID) 1200
Total energy: -14287.0 ( -16.61 by residue)
QMean score : 0.265
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