Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSDLFLELNGKVHSLSETFPGLSVQEVSRQSPQLSMETAEIAGTDGVIPGMTQFKPFIFSAKCNLQALDIPDYHLAVREIYEFLFQRDSYYIWSDQMPGIRYEVHPKPVDFSRESDRVGLLTIEFDVFKGYAESRGTSLDPMTFEVDLWQMGMNLSNRDDLFYIFKENTFRVYNAGSDRVNPLMRHELDIAMTANGTPTIHNLTTGESFEYQKELRKTDVLLLNNIYPLVNNRRVGKDTNHGIITLEKGWNDFEIKGVTDVTIAFNFPFIYR |
3URF Chain:A ((12-102)) | ------------------------------------------------------------------------------------------------------------TDIPSGSHKVSLSSWYHD--RGWAK-----ISNMTFS-----NGKLIVNQDGFYYLYANICFRHHETSGDLATEYLQLMVYVTKTSIKIPSSHTLMKGGSTKY------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3URF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -376 for 392 contacts (-1.0/contact) +
2D Compatibility (PS) -9510 + (NN) -2040 + (LL) 11800
1D Compatibility (HY) -4000 + (ID) 1200
Total energy: -5326.0 ( -13.59 by residue)
QMean score : 0.000
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