Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------DGAGECG---------------------ATPPDKMALKLAPCASAA---------------KDPK----------STPSSGCCTAVHTIGKQSPKCL-------CAVMLSSTTRNAGIKPEVAIT-------------IPKRCNIA----DRPVGYKCGDYTLP----------------------------------------------------------------------------------------------------------------------------- |
| 1GUY Chain:A ((1-306)) | MRKKISIIGAGFVGSTTAHWLAAKELGDIVLLDIVEGVPQGKALDLYEASPIEGFDVRVTGTNNYADTANSDVIVVTSGALIKVNADITRACISQAAPLSPNAVIIMVNNPLDAMTYLAAEVSGFPKERVIGQAGVLDAARYRTFIAMEAGVSVEDVQAMLMGGHGDEMVPLPRFSTISGIPVSEFIAPDRLAQIVERTRKGGGEIVNLLKTGSAYYAPAAATAQMVEAVLKDKKRVMPVAAYLTGQYGLNDIYFGVPVILGAGGVEKILELPLNEEEMALLNASAKAVRATLDTL |
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General information:
TITO was launched using:
| RESULT:
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Template: 1GUY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -9574 for 434 contacts (-22.1/contact) +
2D Compatibility (PS) -9403 + (NN) -2139 + (LL) 0
1D Compatibility (HY) 0 + (ID) 900
Total energy: -22016.0 ( -50.73 by residue)
QMean score : 0.358
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