Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MVGIILATHGEFAEGILQSGTMIFGEQENVKAITLMPSEGPEDIKAKMEAAIASFDSQDEVLFLVDLWGGTPFNQANGLYELHKDKWAIVAGLNLPMLIEAFSSRFTMESAHEIAANILAPAQEGVRVKPEELQPQVTATEQPQAEIAAVGDGKIEFVLTRVDSRLLHGQVATAWTKATHPTRIIVVSDAVAKDDLRKKLIEQAAPPGVKANVIPVQKMIEISKDPRFGNTKALLLFENPQDVLRAIEGGVEIEQVNVGSMAHSVGKVVVSKVLSMGKDDVETFEKLKEKGVKFDVRKVPNDSSANMEDIIKKAKHELKTQ |
2JZH Chain:A ((16-170)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------LARIDDRLIHGQVATRWTKETNVSRIIVVSDEVAADTVRKTLLTQVAPPGVTAHVVDVAKMIRVYNNPKYAGERVMLLFTNPTDVERLVEGGVKITSVNVGGMAFRQGKTQVNNAVSVDEKDIEAFKKLNARGIELEVRKVSTDPKLKMMDLISK-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2JZH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -71473 for 1138 contacts (-62.8/contact) +
2D Compatibility (PS) -17241 + (NN) -8629 + (LL) 12904
1D Compatibility (HY) -16400 + (ID) 3950
Total energy: -104789.0 ( -92.08 by residue)
QMean score : 0.605
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