Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGFLTGKRALIVGVASKLSIASGIAAAMHREGAELAFTYQNDKLRGRVEEFASGWGSRPE-----------LCFPCDVADDSQIE---------AVFAALGKHWDGLDIIVHSVGFAPGDQ----LDGDFTAVTTREGFRIAHDISAYSFIALAKAGREMMKG--RNGSLLTLSYLGAERTMPNY--NVMGMAKASLEAGVRYLAGSLGA-EGTRVNAVSAGPIRTLAASGIKSFRKMLAANERQTPLRRN---VTIEEVGNAGAFLCS-DLASGISGEILYVDGGFNTTAMGPLDDD--- |
| 1DFI Chain:A ((1-257)) | G-FLSGKRILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLG----SDIVLQCDVAE--------------DASIDTMFAELGKVWP----KFDGFVHSIGFAPGDQLDGDYVNAVT----REGFKIAHDISSYSFVAMAKACRSM---LNPGSALLTLSYLGAER-AIPNYN-VMGLAKASLEANVRYMAN-AMGPEGVRVNAISAGPIRTL---------MLAHCEA-VTPI--RRTV-TIEDVGNSAAFLCSD-LSAGISGEVVHVDGGFSIAA-------MNE |
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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) -142553 for 1664 contacts (-85.7/contact) +
2D Compatibility (PS) -23356 + (NN) -11953 + (LL) 2144
1D Compatibility (HY) -21200 + (ID) 6950
Total energy: -203868.0 ( -122.52 by residue)
QMean score : 0.519
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