Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------------------------------------------------------------------------------------------------------------------MKTTENTDETHLRETKNKLGRKPKADANKKTRAVSLYFSDEQYQKLEKMANEEEE-------SVGSYIKRYILKA-LRKIE-QGGGFIAFNLFLI---------------------------------------------------------------------------------------------------------------------- |
4V36 Chain:A ((8-335)) | KEIGEEPDPEKLEAFLEEKGGNALSHLGFLGDKRFFYSSDGNALIQFAKVGQRLVVLGDPSGREDSFPLVIKEFLHAADQKGYLVIFYQIEREDMALYHDFGYRFFKLGEEAIVDLDTFTISGKKRAGLRAIYNRFERE-----GYTFHVEQPPFSREFLNELRQVSDEWLGRKKEKGFSLGFFQEDYLQKAPIAVLKSEEGEIVAFMNIMPMYREGEISIDLMRYSKKAPKGIMDALFIYLFQWGKEQGYTAFNMGMAPLSNVGTSFWTERLAAVIFNNVSYMYSFSGLRSFKEKYKPVWRGKYLAYRKNRSLPVTMILVTRLIGRRTK |
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General information:
TITO was launched using:
| RESULT:
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Template: 4V36.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -3699 for 419 contacts (-8.8/contact) +
2D Compatibility (PS) -8739 + (NN) -1071 + (LL) 136
1D Compatibility (HY) -3600 + (ID) 900
Total energy: -17873.0 ( -42.66 by residue)
QMean score : 0.605
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