Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTKIVLITGGNKGLGYASAEALKALGYKVYIGSRNDVRGQQASQKL------GVHYVQLDVTSDYSVKNAY-NMIAEKEGRLDILINNAGISG------QFSAPSKLTPRD-----------------------VEEVYQTNVFGIVRMMNTFVPLLEKSEQPVVVNVSSGLGSFGMVTNPETA-----------ESKVNSL-----------------------AYCSSKSAVTMLTLQYAKGLPNMQINAADPGATNTDL---VGDFSNNSKHVSEGIKPIIQLATIGADGPTGTFINGDGEMPW |
| 3O26 Chain:A ((13-302)) | --RCAVVTGGNKGIGFEICKQLSSNGIMVVLTCRDVTKGHEAVEKLKNSNHENVVFHQLDVTDPIATMSSLADFIKTHFGKLDILVNNAGVAGFSVDADRFKAMISDIGEDSEELVKIYEKPEAQELMSETYELAEECLKINYNGVKSVTEVLIPLLQLSDSPRIVNVSSSTGSLKYVSN-ETALEILGDGDALTEERIDMVVNMLLKDFKENLIETNGWPSFGAAYTTSKACLNAYTRVLANKIPKFQVNCVCPGLVKTEMNYGIGNYT-----AEEGAEHVVRIALFPDDGPSGFF--------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3O26.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -107822 for 1784 contacts (-60.4/contact) +
2D Compatibility (PS) -24041 + (NN) -13641 + (LL) 72
1D Compatibility (HY) -16000 + (ID) 3900
Total energy: -165332.0 ( -92.67 by residue)
QMean score : 0.511
|
|
|