Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MAAEARVSRWYFGGLASCGAACCTHPLDLLKVHLQTQQEVKLRMTGMALRVVRTDGILALYSGLSASLCRQMTYSLTRFAIYETVRDRVAKGSQGPLPFHEKVLLGSVSGLAGGFVGTPADLVNVRMQNDVKLPQGQRRNYAHALDGLYRVAREEGLRRLFSGATMASSRGALVTVGQLSCYDQAKQLVLSTGYLSDNIF--------THFV-ASFIAGGCATFLCQPLDVLKTRLMNS---KGEYQGVFHCAVETAKLGPLAFYKGLVPAGIRLIPHTVLTFVFLEQLRKNFGIKVPS |
3DGZ Chain:A ((143-266)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------ATLLSAEHIVIATGGRPRYPTQVKGALEYGITSDDIFWLKESPGKTLVVGASYVALECAGFLTG-IGLDTTVMMRSIPLRGFDQQMSSLVTEHMESHGTQFLKGCVPSHIKKLPTNQLQVTWEDHASGKEDTGTFD |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DGZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -47759 for 635 contacts (-75.2/contact) +
2D Compatibility (PS) -11636 + (NN) 1844 + (LL) 11260
1D Compatibility (HY) -5200 + (ID) 1700
Total energy: -53191.0 ( -83.77 by residue)
QMean score : 0.079
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