Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLNLENKTYVIMGIANKRSIAFGVAKVLDQLGAKLVFTYRKERSRKELEKLLEQLNQPEA-----------HLYQIDVQSDEEVING-----------FEQIGKDVGNIDGVYHSIAFANMED-----LRGRFSETSREGFLLAQDISSYSLTIVAHEAKKLMPE---GGSIVATTYLGGEFAVQNY--NVMGVAKASLEANVKYLALDL--GPDNIRVNAISAGPIRTLSAKGVGGFNTILKEIEERAPLKRNVDQV-----------EVGKTAAYLLS-DLSSGVTGENIHVDSGFHAIK--- |
| 1DFI Chain:A ((1-257)) | G-FLSGKRILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLG----SDIVLQCDVAE----------------DASIDTMFAELGKVWP----KFDGFVHSIGFAPGDQLDGDYVNAVT----REGFKIAHDISSYSFVAMAKACRSM---LNPGSALLTLSYLGAER-AIPNYN-VMGLAKASLEANVRYMAN-AMGP-EGVRVNAISAGPIRTL--------------------MLAHCEA-VTPIRRTVTIEDVGNSAAFLCSD-LSAGISGEVVHVDGGFSIAAMNE |
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General information:
TITO was launched using:
| RESULT:
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Template: 1DFI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -103517 for 1523 contacts (-68.0/contact) +
2D Compatibility (PS) -21838 + (NN) -11324 + (LL) 2792
1D Compatibility (HY) -15600 + (ID) 4300
Total energy: -153787.0 ( -100.98 by residue)
QMean score : 0.522
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