Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKIGDISIHYLNGGNTKMDGGAMFGVVPKPLWSKQYNANERNQINLPTHPILIQTAQYNLIIDAGIG----------NGKLSEKQLRNFGVDEESHIIADLANYNLTPKDIDYVLMTHMHFDHAAGLTDQAGHAIFENAIHVVQQDEWHEFIAPNIRSKSTYWDKNKGDYSNKLILFEKHFEPVPGIKMQHSGGHSFGHTIITIESQGDKAVHMGDIFPTTAHKNPLWVTAYDDYPMQSIREKERMIPYFIQQQYWFLFYHDENYFAVKYSDDGENIDAYILRETLVDNN |
| 3DHA Chain:A ((35-192)) | -------------------------------------------LNLPVWCYLLETEEGPILVDTGMPESAVNNEGLFNGTFVEGQILP-KMTEEDRIVNILKRVGYEPDDLLYIISSHLHFDHA------GGNGAFTNTPIIVQRTEYEAAL-----HREEYMKECILPHLNYKII-EGDYEVVPGVQLLYTPGHSPGHQSLFIETEQSGSVLL---------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3DHA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -53953 for 1087 contacts (-49.6/contact) +
2D Compatibility (PS) -16079 + (NN) -5096 + (LL) 7368
1D Compatibility (HY) -12400 + (ID) 2300
Total energy: -82460.0 ( -75.86 by residue)
QMean score : 0.512
|
|
|