Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------------MQ-DLK---------VISKHYAKALKNHTKSDLALLEE--IVVGLK---NLAEAIKLHKLNQVLAHVSLKVKKEVVLEILEKITPTKACSILKPVMEVVLKNNRLDMLELVAEELSFDSKRTLEATLL-VPQKLENNELEE----VQQKLQARFNAPVEIA-QDTWSKKGVSLSVSSLDLEIGFSKED-ILKKIEKQVIQSI |
| 3P06 Chain:A ((1-194)) | NGVELSAVGVLLPVLMDSGRRISGGAFMAVKGDLSEHIKNPKNTRIAQTVAGGTIYGLSEMVNIDEAEKL------------PIKGAITVLPVVQATAT---SILVPDNQPQLAFNSWEAAACAADTL--ESQQT---PFLMVTGAVESGNLSPNLLAVQKQLLVAKPAGIGLAANSDRALKVVTLEQLRQVVGDKPWRKPMVTFSSGKNVAQA- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3P06.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -9952 for 1179 contacts (-8.4/contact) +
2D Compatibility (PS) -16682 + (NN) 1661 + (LL) 2216
1D Compatibility (HY) -3600 + (ID) 1950
Total energy: -28307.0 ( -24.01 by residue)
QMean score : 0.206
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