Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTSLAERTVLVTGANRGMGREYVAQLLGRKVAKVYAATRNPLAIDVS----DPRVIPLQLDVTDAVSVAEAAD----LATDVGILINNAGISRASSVLDKDTSALRGELETNLFGPLALASAFADRIAE--RSGAIVNVSSVLAWLPLGM--SYGVSKAAMWSATESMRIELAPRGVQVVGVYVGLVDTDMGRFA-----------------------DA-PKSDPADVVRQVLDGIEAGKEDVLADEMSRQVRASLNVPARERIARLMGN |
| 3WDS Chain:A ((8-245)) | -FDLSGRKAIVTGGSKGIGAAIARALDKAGAT-VAIADLDVMAAQAVVAGLENGGFAVEVDVTKRASVDAAMQKAIDALGGFDLLCANAGVSTMRPAVDITDEEWDFNFDVNARGVFLANQIACRHFLASNTKGVIVNTASLAAKVGAPLLAHYSASKFAVFGWTQALAREMAPKNIRVNCVCPGFVKTAMQEREIIWEAELRGMTPEAVRAEYVSLTPLGRIEEPEDVADVVVFLASDA------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3WDS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -112661 for 1742 contacts (-64.7/contact) +
2D Compatibility (PS) -21899 + (NN) -4041 + (LL) 2888
1D Compatibility (HY) -6800 + (ID) 2450
Total energy: -144963.0 ( -83.22 by residue)
QMean score : 0.454
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