Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MAAEARVSRWYFGGLASCGAACCTHPLDLLKVHLQTQQEVKLRMTGMALRVVRTDGILALYSGLSASLCRQMTYSLTRFAIYETVRDRVAKGSQGPLPFHEKVLLGSVSGLAGGFVGTPADLVNVRMQNDVKLPQGQRRNYAHALDGLYRVAREEGLRRLFSGATMASSRGALVTVGQLSCYDQAKQLVLSTGYLSDNIF--------THFV-ASFIAGGCATFLCQPLDVLKTRLMNS---KGEYQGVFHCAVETAKLGPLAFYKGLVPAGIRLIPHTVLTFVFLEQLRKNFGIKVPS |
1ZKQ Chain:A ((169-292)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------ATLLSAEHIVIATGGRPRYPTQVKGALEYGITSDDIFWLKESPGKTLVVGASYVALECAGFLTG-IGLDTTVMMRSIPLRGFDQQMSSLVTEHMESHGTQFLKGCVPSHIKKLPTNQLQVTWEDHASGKEDTGTFD |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ZKQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -45763 for 628 contacts (-72.9/contact) +
2D Compatibility (PS) -11546 + (NN) 499 + (LL) 11260
1D Compatibility (HY) -5200 + (ID) 1700
Total energy: -52450.0 ( -83.52 by residue)
QMean score : 0.063
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