Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -----------------------------------------------------------------------------AGECGKTPIRSAAASLSPCLGAAGNAR---AAVPPACCSKVTALIKTAP--KCLCAV-------LLSPLAKQAGIKP-GIAITI-----------PKRCSIKNRQAGKKCGKYTLP------------------------------------------------------------------------------------------------------------ |
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) -37959 for 523 contacts (-72.6/contact) +
2D Compatibility (PS) -9036 + (NN) -1998 + (LL) -160
1D Compatibility (HY) -800 + (ID) 700
Total energy: -50653.0 ( -96.85 by residue)
QMean score : 0.461
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