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 |
| 2HYD 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: 2HYD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -41557 for 1054 contacts (-39.4/contact) +
2D Compatibility (PS) -16431 + (NN) -9243 + (LL) 6544
1D Compatibility (HY) -11200 + (ID) 3250
Total energy: -75137.0 ( -71.29 by residue)
QMean score : 0.414
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