Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSDYLVKALAYDGMARVYAAVTTETIKEAQRRHDTWSVSSAALGRTMTGTLFLGAMQKEDQKITVKIEGDGP-IGPIVADSNAQGQI-RGYVTNPHVHFSELNEAGKLDVRRGVGTSGMLSVVKDLGFGENFTGQTPIVSGEIGEDFTYYLA-TSEQINSSVGVGVLVNPDDTIEAAGG-FMLQ-LLPGATDEIIDEIEKNLMALPTVSRMIEAGETPESILAKLAGGEDKLQILEKIPVSFECNCSKERFGSAIISLGKEEIRSMIEEDHGAEAECHFCRNTYDFSEEELKTLYEEAK |
1I7F Chain:A ((4-231)) | -HDQLHRYLFENFAVRGELVTVSETLQQILENHDYPQPVKNVLAELLVATSLLTATLKFDGDITVQLQGDGPMNLAVINGNN--NQQMRGVARVQG------EIPENADLKTLVG-NGYVVITITPSEGERYQGVVGLEGDTLAADLEDYF-MRSEQLPTRLFI--RTGDVDGKPAAGGMLLQVMPAQNAQQDDFDHLATLT---ETIKTEELLTLPANEVLWRLYH-EEEVTVYDPQDVEFKCT------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1I7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -38651 for 1523 contacts (-25.4/contact) +
2D Compatibility (PS) -23484 + (NN) -3326 + (LL) 5648
1D Compatibility (HY) -4000 + (ID) 2550
Total energy: -66363.0 ( -43.57 by residue)
QMean score : 0.325
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