Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSELVMDSAFFGHVLQDMGALIEKERDYLTGLDSDIGDGDHGINLSIGFREVNKQLDELLAVSPDIATLLKKSGMILLGKVGGASGPLYGSFFMKCGADIPGKTEVNFDELCGMIINGAAAVQHRGKAELGDKTMMDAFLPGVEVLQNRDANAEPIETFSTFVDAMHAGAQSTIPLIAKKGRALRLGERAIGHLDPGSESSWMLMNIILENLKKAV |
1UN8 Chain:A ((355-549)) | -------NALVAGIVELVTATLSDLETHLNALDAKVGDGDTGSTFAAAAREIASLLHRQQLPLNNLATLFALIGERLTVVMGGSSGVLMSIFFTAAGQKLEQGANV-----VEALNTGLAQMKFYGGADEGDRTMIDALQPALTSLL-----AQPKNLQAAFDAAQAGAERTCLSSKANA-------ESLLGNMDPGAQRLAMVFKALAES----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1UN8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -50668 for 1569 contacts (-32.3/contact) +
2D Compatibility (PS) -19034 + (NN) 78 + (LL) 2040
1D Compatibility (HY) -4800 + (ID) 2550
Total energy: -74934.0 ( -47.76 by residue)
QMean score : 0.385
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