Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----MGLSNKFKSFF-FLDEEEE-----YYEEEVAREPEPMQKKTKKEKPNKNRF-YAVEEDDAKVVSMQGAQFSSRMVL----AEPRVYAEAQELADYLKEYKSVV--------VNLQRISHDQATRIVDFLS------GTVYALGGDIQRVGNNIF--------------LCTPDNVEVD-GSISEMLDEQNFM------------ |
| 3WG9 Chain:A ((4-217)) | KTIVSMAVIRRLPRYHRYLEELLKNDVKRISSRELSEKMGVTASQIRQDLNNFGGYGYNVEELYNNLTKILGLDKTYNTIIIGAGNLGQAIANYTSFEKSGFNLKGIFDINPRLFGLKIRDVEVMDVETVEDFIARNKIDIGILCIPKDNAQYTADRLVRAGIKAIWNFLPIDLKVPDDVILENVHLSDSLFTVSYRLNEEELFKKLKG |
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General information:
TITO was launched using:
| RESULT:
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Template: 3WG9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -11930 for 898 contacts (-13.3/contact) +
2D Compatibility (PS) -16186 + (NN) -1720 + (LL) 0
1D Compatibility (HY) -8000 + (ID) 1100
Total energy: -38936.0 ( -43.36 by residue)
QMean score : 0.133
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