Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRIIAITEKVIKELFRDKRTLAMMFLAPILIMFLMNVMFSANSNTKVKIGTINVNTKVVSNLDNIKHIKVRSFKFNSSAKKALKSNKIDALISEDNKSYTLFYANTDSSKTTLTRQAFKTAVNTMNSKELISQVKILANKNPKLAQSLQTRSKYIKEKYNYGNKNTGFFAKMIPILMGFMVFFFVFLISGMALLKERTSGTLDRLLATPVKRSDIVFGYMLSYGILAIIQTIVIVLSTIWLLDIQVVGSIFSVIIVNFILALVALSLGILMSTLAKSEFQMMQFIPLIIMPQLFFSGIIPLENMANWAQTVGKILPLSYSGDALTKIIMYGQGLSNVSSNLLVLLLFLIILTIANIFGLKRYRKV |
| 3N7N Chain:E ((3-33)) | -----------------------------------------------------------------------------------------------------------------------------------TLLQLLSNYYKAKLDSERIYNEYVQSQYEFA----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3N7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 5861 for 119 contacts (49.3/contact) +
2D Compatibility (PS) -3436 + (NN) -1454 + (LL) 30248
1D Compatibility (HY) -2000 + (ID) 250
Total energy: 28969.0 ( 243.44 by residue)
QMean score : 0.523
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