Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKIIYLGLACVSILTLSGCESIERSLKGDRYVDQKLAENSSKEATEQLNKKTKQALKADKKAFPQLDKAVAKNEAQVLIKTSKGDINIKLFPKYAPLAVENF--LTHAKEGY-YNGLSFHRVIKDFMIQSGD-PNGDGTGGKSIWNSKDKKKDSGNGFVNEISPYLYNIRGSLAMANAGADTNGSQFFINQSQQDHSKQLSDKKVPKVIIKAYSEGGNPSLDGGYTVFGQVISGMETVDKIASVEVTKSDQPKEKITITSIKVIKDYKFK |
| 1XQ7 Chain:B ((20-166)) | ------------------------------------------------------------------------------------GRVVIGLFGNDVPKTVENFKQLASGENGFGYKGSIFHRVIRNFMIQGGDFTNFDGTGGKSIYGTR----------FDDENLKIKHFVGAVSMANAGPNSNGSQFFVTTAPT------------------------PWLDGRHVVFGKVVEGMDVVKKVENTKTGLNDKPKKAVKINDCGVL------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XQ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -44278 for 1058 contacts (-41.9/contact) +
2D Compatibility (PS) -15214 + (NN) -6667 + (LL) 7728
1D Compatibility (HY) -11600 + (ID) 3100
Total energy: -73131.0 ( -69.12 by residue)
QMean score : 0.451
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