Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNPFLKNKTVLITGASNGLGAEIARQVAMSGGNVIITARSTKKLIELQKDIHDKFSVEATYFTLDMTDFEQVKQVSAEINASY-QIDVLVNCAG---FGLFENAIDIPFETIEKMFDTNVLGLIQLTQLILPQMQARKAGHIINIASQAAKIATPKSTVYSATKYAVLGFSNALRLELMPDKINVTTINPGPIATNFFD-----VADKSSNYLETVGKLVLKPEKVAHKTVQIMGTKRREINLPFVMNIATRLYQVMPQVIEFFGKGAFLKK |
3M1A Chain:A ((6-213)) | -------KVWLVTGASSGFGRAIAEAAVAAGDTVIGTARRTEALDDLVAAYPDR----AEAISLDVTDGERIDVVAADVLARYGRVDVLVNNAGRTQVGAFEETTE---RELRDLFELHVFGPARLTRALLPQMRERGSGSVVNISSFGGQLSFAGFSAYSATKAALEQLSEGLADEVAPFGIKVLIVEPGAFRTNLFGKGAAYFSEENPAYAEKVG------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3M1A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -111078 for 1530 contacts (-72.6/contact) +
2D Compatibility (PS) -21084 + (NN) -8108 + (LL) 5988
1D Compatibility (HY) -12800 + (ID) 3750
Total energy: -150832.0 ( -98.58 by residue)
QMean score : 0.535
|
|
|