Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ----------------------------------------MSKKRKRPQSGKIDRVDCLEKLGKENTT----FLSSIAMG--SIGQ-LAIPIPGVGVLIGG---------FVGGVMSKTFYDVSLTIFKEAKLARQRRIEIEKECRESIRQLEMYQNQFNEVFERYFHGTIKFFNESFDELERALCAGDADLAIAVNNKIQEGMGQELLF--DNKQECWEFITSRKEGWNFITSRGKTEI-- |
4ART Chain:A ((22-270)) | IDATNDEEKLADIVENEIEKEIRKIENFYYYILRDGKIYPASDYDIEVEKGKRSANDIYAFVETDVTRDFDEFLFDIDYGLPSISDILKFYLEKAGFRIANEVPTPNLKYYIHAVVEFPQY-LAVNIYDIDSLARALRIPQIVEQKLGNKPRTITADEFNDIERIVAEEQPILAGYTYDEALRIPYHYYVDHNNSFKDDALKIAHAYLQLFPTPYQVCYEW----KARWFNKIDCLKLERLK |
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General information:
TITO was launched using:
| RESULT:
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Template: 4ART.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -11015 for 1158 contacts (-9.5/contact) +
2D Compatibility (PS) -18663 + (NN) -1396 + (LL) 252
1D Compatibility (HY) -5200 + (ID) 1850
Total energy: -37872.0 ( -32.70 by residue)
QMean score : 0.219
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