Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKIIYLGLACVSILTLSGCESIERSLKGDRYVDQKLAENSSKEATEQLNKKTKQALKADKKAFPQLDKAVAKNEAQ--------VLIKTSKGDINIKLFPKYAPLAVENFLTHAKEGYYNGLSFHRVIKDFMIQSGDPNGDGTGGKSIWNSKDKKKDSGNGFVNEISPYLYNIRG-SLAMANAGADTNGSQFFINQSQQDHSKQLSDKKVPKVIIKAYSEGGNPSLDGGYTVFGQVISGMETVDKIASVEVT-KSDQPKEKITITSIKVIKDYKFK |
| 2A2N Chain:A ((13-175)) | --------------------------------------------------------------------------QAEGPKRVSDSAIIHTSMGDIHTKLFPVECPKTVENFCVHSRNGYYNGHTFHRIIKGFMIQTGDPTGTGMGGESIW---------GGEFEDEFHSTLRHDRPYTLSMANAGSNTNGSQFFITV-------------VP-----------TPWLDNKHTVFGRVTKGMEVVQRISNVKVNPKTDKPYEDVSIINITVK------ |
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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) -67838 for 1187 contacts (-57.2/contact) +
2D Compatibility (PS) -16596 + (NN) -8206 + (LL) 7264
1D Compatibility (HY) -11600 + (ID) 4200
Total energy: -101176.0 ( -85.24 by residue)
QMean score : 0.587
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