Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKSERLNDMMLFLNDKNVFQLSDIMTKYD-ISRSTAIRDVKSLEEIGMPIYSERGRNGHYQVLRNRLLSPIVFNIDEVFALYFSMLTLKAYETTPFHLSVEKLKTKFERCLSAEKIEMLRKTEEVFSLGYIKHNNQCEFLDVILQFTMEEKVCQINYDKKGIEKTYVVQFYNISSAYGQWYVTSYNFETKRMQVFRCDRILELEENHAFEAKKLTDLKSETDYLYKKKDAINFEVEIASNGVDLFFKENYPSMKLNQEQGRNVIRGFYNRGEEPFIINYLLGFGDKINMVQPDSLKEMLLNELKSLQNHLQKLS |
3EYI Chain:A ((14-67)) | --------DIYRFLKDNGPQRALVIAQALGMRTAKDVNRDLYRMKSRHL-LDMD-EQSKAWTIY----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3EYI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -33094 for 346 contacts (-95.6/contact) +
2D Compatibility (PS) -5593 + (NN) -1468 + (LL) 20364
1D Compatibility (HY) -1600 + (ID) 350
Total energy: -21741.0 ( -62.84 by residue)
QMean score : 0.733
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