Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAGEAGQPSEPLNLLAGMAAAPWDYDFFQALRRIECESPQLPRLGHSVRLADDPLRLGQKPDCTFAPSTLASVSQAGTAAVPRLDQFFFGLTGPNGPLPLHLTEYARERQRNVNDATFKRFMDVFHHRLLTLFYRAWAEARPEISHDRIDDDYWSARLAALSGRGMPSLRGREPLADTARYYYTGHLAAQTRYPDGLRVILAEYFEVPVAVEEYVGQWLELPERSRLGVDSTSLGMDVCLGTHVWDRQHKFRLRLGPLDLDQYQRFLPDGDHFVELAAWVAEYLGEELDWDVNLVLQRHEVPPLGLQGGGRLGFNTWLGDPGQDARDLLLARQYATARPHEHKEKEHE |
| 2H9A Chain:A ((408-441)) | ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GGVAVLSGKLQE-LSGWEILVGPRESSGINSFIKQ------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2H9A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -6893 for 158 contacts (-43.6/contact) +
2D Compatibility (PS) -3362 + (NN) -507 + (LL) 19408
1D Compatibility (HY) -1600 + (ID) 250
Total energy: 6796.0 ( 43.01 by residue)
QMean score : 0.029
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