Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKIIYLGLACVSILTLSGCESIERSLKGDRYVDQKLAENSSKEATEQLNKKTKQALKADKKAFPQLDKAVAKNEAQVLIKTSKGDINIKLFPKYAPLAVENFLTHAK----EGYYNGLSFHRVIKDFMIQSGD-PNGDGTGGKSIWNSKDKKKDSGNGFVNEISPYLYNIRGSLAMANAGADTNGSQFFINQSQQDHSKQLSDKKVPKVIIKAYSEGGNPSLDGGYTVFGQVISGMETVDKIASVEVTKSDQPKEKITITSIKVIKDYKFK |
| 1H0P Chain:A ((21-164)) | ------------------------------------------------------------------------------------GRIVIGLFGKTVPKTATNFIELAKKPKGEGY-PGSKFHRVIADFMIQGGDFTRGDGTGGRSIYGEK---------FADENFKLKHYGAGWLSMANAGADTNGSQFFITTVK------------------------TPWLDGRHVVFGKILEGMDVVRKIEQTEKLPGDRPKQDVIIAASGHIAVDTPF |
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General information:
TITO was launched using:
| RESULT:
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Template: 1H0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -42199 for 1048 contacts (-40.3/contact) +
2D Compatibility (PS) -14913 + (NN) -7684 + (LL) 7548
1D Compatibility (HY) -8000 + (ID) 3600
Total energy: -68848.0 ( -65.69 by residue)
QMean score : 0.506
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