Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----------------------------------------------------------------------AE----GAGECGRASADRVALRLAPCVSAADDPQ----SAPSSSCCSAVHTIGQSP--SCLCAV-------MLSNTARVAGIKP-EVAITI-----------PKRCNMADRPVGYKCGDYTLP------------------------------------------------------------------------------------------------------------ |
| 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) -33532 for 529 contacts (-63.4/contact) +
2D Compatibility (PS) -9478 + (NN) -4693 + (LL) -132
1D Compatibility (HY) 0 + (ID) 600
Total energy: -48435.0 ( -91.56 by residue)
QMean score : 0.368
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