Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKAEIKGVIVSNEDKWVYEMLG--MDSTCPKDVLTQLEF-----SDEDVDIIINSNGGNLVAGSEIYTHLRAHKGKVNVRITAIAASAASLIAMAGDHIEMS--PVARMMIHNPSSIAQGEAKDL----NHAAETLEHVGQIMAEAYAVRAGKNKQELVEMMARETWLNADEAIEQGFADSKMFENDNMQIVASNTQVLSKDVLNRVTALVSKTPEVNIDIDAIANKVIEKINMKEKESEIDVADSKVSANGFSRFLF |
| 3STA Chain:V ((31-190)) | -------------------MLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMIHQPLGGAQGQATEIEIAANHILKTREKLNRILSE----RTGQSIEKIQKDTDRDNFLTAEEAKEYGLIDEVM--------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3STA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -81679 for 1078 contacts (-75.8/contact) +
2D Compatibility (PS) -16068 + (NN) -4135 + (LL) 8036
1D Compatibility (HY) -8400 + (ID) 2650
Total energy: -104896.0 ( -97.31 by residue)
QMean score : 0.559
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