Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIDMIKRWIEKIKSSAIAKPFVVTKKWFQDNVIKRKLVVFSVLFVAWISLLLGAIYSPQRQTYTDEQLKTKQAFENGTGEMRLSSQTYSPETGIIILQFETKDSTSPVDRGIDTKRLKWNLYAKKKTSQTTMEIIPIVDNKISIIIRNVPEDFGAYAIDITNKTISSSSIDIDVSNPSEEQEKPSKTKDNNTDNVIQFYVTTQSSQLKTGSLKKVSREEFALSEINEEKDFQTGQIKKLSRSIKQLKTSIEDDESRKSGLLKEAEYLSGEDLESNQKDIATIESNIETKNRSIETATQNIEKVQAKIASLEKKATAIKDGTFEFSNPIETVEMK |
1C1G Chain:A ((34-114)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DRSKQLEDELVSLQKKLKATEDELDKYSEALKDAQEKLELA-EKKATDAEADVASLNRRIQLFEEELDRAQERLATALQKLEEAEKAADESERGMKVIESRAQKDEEK |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1C1G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 16297 for 319 contacts (51.1/contact) +
2D Compatibility (PS) -8633 + (NN) -166 + (LL) 16152
1D Compatibility (HY) -1600 + (ID) 400
Total energy: 21650.0 ( 67.87 by residue)
QMean score : 0.460
|
|
|