Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----------------------------------------------------------------------------AGECGRVPVDQVALKLAPCAAATQNPR----AAVPPSCCAQVRAIGRVP--KCLCAV-------MLSDTARKAGVKP-AVAMTI-----------PKRCAIANRPVGYKCGPYTLP------------------------------------------------------------------------------------------------------------ |
| 1GUY Chain:A ((1-306)) | MRKKISIIGAGFVGSTTAHWLAAKELGDIVLLDIVEGVPQGKALDLYEASPIEGFDVRVTGTNNYADTANSDVIVVTSGALIKVNADITRACISQAAPLSPNAVIIMVNNPLDAMTYLAAEVSGFPKERVIGQAGVLDAARYRTFIAMEAGVSVEDVQAMLMGGHGDEMVPLPRFSTISGIPV-----SEFIAPDRLAQIVERTRKGGGEIVNLLKTGSAYYAPAAATAQMVEAVLKDKKRVMPVAAYLTGQYGLNDIYFGVPVILGAGGVEKILELPLNEEEMALLNASAKAVRATLDTL |
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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) -39847 for 514 contacts (-77.5/contact) +
2D Compatibility (PS) -8783 + (NN) -1355 + (LL) -132
1D Compatibility (HY) -800 + (ID) 750
Total energy: -51667.0 ( -100.52 by residue)
QMean score : 0.440
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