Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRTHDDTWDIKTSVGATAVMVAAARAVETDRPDPLIRDPYARLLVTNAGAGAIWEAMLDPTLVAKAAAIDAETAAIVAYLRSYQAVRTNFFDTYFASAVAAGIRQVVILASGLDSRAYRLD-WPAGTIVYEIDQPKVLSYKSTTLAENGVTPSAGRREVPADLRQDWPAALRDAGFDPTARTAWLAEGLLMYLPAEAQDRLFTQVGAVSVAGSRIAA-ETAPVHGEERRAEMRARFKKVADVLGIEQTIDVQELVYHDQDRASVADWLTDHGWRARSQRAPDEMRRVGRWVEGVPMADDPTAFAEFVTAERL |
2IP2 Chain:A ((168-319)) | ------------------------------------------------------------------------------------------------------GRSFVDVGGGSGELTKAILQAEPSARGVMLDREGSLGVARDNLSSLLA--GERVSLVGGDMLQE----V------PSNGDIYLLSRIIGDLDEAASLRLLGNCREAMAGDGRVVVIERTISASE-PS-----PMSVLWD-VHLF--MACAGR-HRTT--EEVVDLLGRGGFAVERI---------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2IP2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -38321 for 1104 contacts (-34.7/contact) +
2D Compatibility (PS) -15472 + (NN) 818 + (LL) 12788
1D Compatibility (HY) -6000 + (ID) 1150
Total energy: -47337.0 ( -42.88 by residue)
QMean score : 0.353
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