Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKIIYLGLACVSILTLSGCESIERSLKGDRYVDQKLAENSSKEATEQLNKKTKQALKADKKAFPQLDKAVAKNEAQVLIKTSKGDINIKLFPKYAPLAVENFLTHAKEGYYNGLSFHRVIKDFMIQSGDPNGDGTGGKSIWNSKDKKKDSGNGFVNEISPYLYNI-RGSLAMANAGADTNGSQFFINQSQQDHSKQLSDKKVPKVIIKAYSEGGNPSLDGGYTVFGQVISGMETVDKIASVEVT-KSDQPKEKITITSIKVIKDYKFK |
| 2A2N Chain:A ((13-175)) | -----------------------------------------------------------------QAEGP-KRVSDSAIIHTSMGDIHTKLFPVECPKTVENFCVHSRNGYYNGHTFHRIIKGFMIQTGDPTGTGMGGESIWG---------GEFEDEFHSTLRHDRPYTLSMANAGSNTNGSQFFITVVP--T----------------------PWLDNKHTVFGRVTKGMEVVQRISNVKVNPKTDKPYEDVSIINITVK------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2A2N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -62388 for 1276 contacts (-48.9/contact) +
2D Compatibility (PS) -17249 + (NN) -7388 + (LL) 6452
1D Compatibility (HY) -10800 + (ID) 4000
Total energy: -95373.0 ( -74.74 by residue)
QMean score : 0.555
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