Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLTSHGFSRAAVVGAGLMGRRIAGVLASAGLDVAITDTNAEILHAA--AVEAARVAGAGRGSVAAAA---DLAAAIP--------DADLVIEAVVENLAVKQELFERLATLAP-DAVLATNTSVLPIGAVTERVEDGSRVIGTHFWNPPDLIPVVEVVPSARTAPDTADRVVALLTQVGKLPVRVGRDVPGFIGNRLQHALWREAIALVAEGVCDPKTVDLVVRNTIGLRLATLGPLENADYIGLDLTLAIHDAVIPSLNHDPH--PSPLLRELVAAGQLGARTGHGFLDWPAGAREATTARLAQHIAAQLQANEKGRGT |
3MOG Chain:C ((9-291)) | ----------AVIGSGTMGAGIAEVAASHGHQVLLYDISAEALTRAIDGIHARLNSRVTRGKLTAETCERTLKRLIPVTDIHALAAADLVIEAASERLEVKKALFAQLAEVCPPQTLLTTNTSSISITAIAAEIKNPERVAGLHFFNPAPVMKLVEVVSGLATAAEVVEQLCELTLSWGKQPVRC-HSTPGFIVNRVARPYYSEAWRALEEQVAAPEVIDAALRDGAGF---PMGPLELTDLIGQDVNFAVTCSVFNAFWQERRFLPSLVQQELVIGGRLGKKSGLGVYDWRA-EREA---------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MOG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -124580 for 2087 contacts (-59.7/contact) +
2D Compatibility (PS) -29153 + (NN) -16708 + (LL) 2484
1D Compatibility (HY) -20400 + (ID) 5350
Total energy: -193707.0 ( -92.82 by residue)
QMean score : 0.436
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