Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKYIDIANIGFKYESE--PVLENISFQVSAGEFIILTGENGAAKSTLLRIILGILQPDKGSVTFAKKNADGGRL---LTGYVPQQIASF---NAGFPSTVLELVRSGRFPNGKWFKRLTTKDHAHVEKALKSVEMWDY-------RHKRIGE----LSGGQKQRICLARMFATDPDILILDEPQTAMDKQSKIRFYNLLKHEAQVHGKAILMVTHDSEEMEDFVDKHIRLIRKEDVSWKCFSMDLCKEPSKRP |
2ONJ Chain:A ((340-513)) | ---IDIDHVSFQYNDNEAPILKDINLSIEKGETVAFVGMSGGGKSTLINLI-----PRFYDVTSGQILIDGHNIKDFLTGSLRNQIGLVQQDNILFSDTVKENILLGR-P--------TATDEEVVEAA-KMANAHDFIMNLPQGYDTEVGERGVKLSGGQKQRLSIARIFLNNPPILILDEATSALDLESE------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2ONJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -39007 for 1056 contacts (-36.9/contact) +
2D Compatibility (PS) -16444 + (NN) -9006 + (LL) 6544
1D Compatibility (HY) -11200 + (ID) 3250
Total energy: -72363.0 ( -68.53 by residue)
QMean score : 0.377
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