Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MICQE--CHERPATFHFTKVVNG--EKIEVHICEQ--CAKENSDSYGISANQGFSIHNLLSGLLNMDSSFQNAGTQMFSHSEQ--ISAC--PKCGMTFQQFRKI----------GRFGCSE--CYKTFHSNITPILRKVHSGNTVHAG---KIPKRIGGNLHVRRQIDMLKKELESLIHQEEFENAAHVRDQIRLLEQSLKSTDSEEEQE |
| 1TF6 Chain:A ((44-187)) | -PCKEEGCEKGFTSLHHLTRHSLTHTGEKNFTCDSDGCDLRFTTKAN-----------MKKHFNR-------------FHNIKICVYVCHFENCGKAFKKHNQLKVHQFSHTQQLPYECPHEGCDKRFSLP-SRLKR--H--EKVHAGYPCKKDDSCSFVGKTW---TLYLKHVAEC--------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1TF6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -9664 for 576 contacts (-16.8/contact) +
2D Compatibility (PS) -11893 + (NN) -191 + (LL) 5032
1D Compatibility (HY) -2400 + (ID) 1150
Total energy: -20266.0 ( -35.18 by residue)
QMean score : 0.153
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