Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFANKILTEKDTDQIRFSILASGS--SGNATLVETGDQKILIDCGLSGKKM--------EGLFAQVGRDMNDLDAILITHEHSDHIKGLGVLARKY-----KLPIYANAKTWKAMDNMIGEVS----SDQKFQFDMETVKNFG-SMQVESFGVSHDAIEPMFYIFHKGNKKFVMITDTGYVSDR-------MKGH----IAGADAYLFESNHDVEMLRMGRYPWNVKRRILGDEGHVSNEDAAIAMSEVITDQTKRIYLGHLSKDNNMKELARMSVTQTLMAEGIDVGGKLEIFDTDPDNATSIFTI |
| 3BK2 Chain:A ((14-216)) | -----------QDHVEIIPLGGMGEIGKNITVFRFRDEIFVLDGGLAFPEEGMPGVDLLIPRVDYLIEHRHKIKAWVLTHGHEDHIGGLPFLLPMIFGKESPVPIYGARLTLGLLRGKLEEFGLRPGAFNLKEISPDDRIQVGRYFTLDLFRMTHSIPDNSGVVIRTPIGTIVHTGDFKLDPTPIDGKVSHLAKVAQAGAEGVLLLIADATNAE--------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BK2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -81523 for 1369 contacts (-59.5/contact) +
2D Compatibility (PS) -18181 + (NN) -1374 + (LL) 7240
1D Compatibility (HY) -9600 + (ID) 1450
Total energy: -104888.0 ( -76.62 by residue)
QMean score : 0.448
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