Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSDLFLELNGKVHSLSETFPGLSVQEVSRQSPQLSMETAEIAGTDGVIPGMTQFKPFIFSAKCNLQALDIPDYHLAVREIYEFLFQRDSYYIWSDQMPGIRYEVHPKPVDFSRESDRVGLLTIEFDVFKGYAESRGTSLDPMTFEVDLWQMGMNLSNRDDLFYIFKENTFRVYNAGSDRVNPL------------MRHELDIAMTANGTPTIHNLTTGESFEYQKELRKTDVLLLNNIYPLVNNRRVGKDTNHGIITLEKGWNDFEIKGVTDVTIAFNFPFIYR |
| 3C9F Chain:A ((169-240)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------FKRFNSGT-RVTPMAETIHEPWFQEALKHEVDLIIIVGHTPISHNW--GEFYQVHQYLRQ------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3C9F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 1618 for 170 contacts (9.5/contact) +
2D Compatibility (PS) -4914 + (NN) -1661 + (LL) 14152
1D Compatibility (HY) -4000 + (ID) 850
Total energy: 4345.0 ( 25.56 by residue)
QMean score : -0.120
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