Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---MSNNMRKLFSM-IANSKD-KKEKLIESLQENELLNT-------------------------DEKKKIIDQ-IKTMHDF-FKQMHTNKGALDKVLRNYMKDYRAVIKS---------------------------IGVDKFKKVYRL--LESETMELLHAIAENPNFLFSKFDRSI-LGIF-LPFFSKPIMFKMSIREMDSQIELYGT----------KLP--------------PLKLFVMTDEEVNFYANLKTIEQYNDYV-----RDLLMKFDLEKYMEEKGVQNA----- |
| 3FOK Chain:A ((3-299)) | PPIISPESFEALRRMRAAEPTMVAERFKQRRKRELLGEDGKLFIVAADHPARGALAVGDNETAMANRYELLERMAIALSRPGVDGVLGTPDIIDDLAALGLLDDKIVVGSMNRGGLRGASFEMDDRYTGYNVSSMVDRGVDFAKTLVRINLSDAGTAPTLEATAHAVNEAAAA-QLPIMLEPFMSNWVNGKVVNDLSTDAVIQSVAIAAGLGNDSSYTWMKLPVVEEMERVMESTTMPTLLLGGEGGPDATFASWEHALTLPGVRGLTVGRTLLYPQDGDVAAAVDTAARLVHTDI |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FOK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 37256 for 1158 contacts (32.2/contact) +
2D Compatibility (PS) -19466 + (NN) -2104 + (LL) 132
1D Compatibility (HY) 12400 + (ID) 600
Total energy: 27618.0 ( 23.85 by residue)
QMean score : -0.033
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