Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MFDTRLIRLPDQSHTHAHEHHQLVMSLAGRAEFEVNGCGGEVCRMRACLVPGEAGHVFAGVGDNRMLIIDLGEDNPTPEDPDLLARLFEAPRYPTLDADFQNLLSYAGAELARYGSDPLLTRALGGVLIRALHLRLFGEQQPLAASGPLDLERLDAHIVRNLA-RRITVAELAQVACLSPSHFHAQFKDSVGLTPHQYLLKVRLDCAARLLRESRLPLVRIAEECGFSSQSALTTAMRRYLGLTPKSLRKG |
4FE7 Chain:A ((312-404)) | ------------------------------------------------------------------------------------------------------------------------------------------------------------HYIRNHACKGIKVDQVLDAVGISRSNLEKRFKEEVGETIHAMIHAEKLEKARSLLISTTLSINEISQMCGYPSLQYFYSVFKKAYDTTPKEYRDV |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4FE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -58733 for 604 contacts (-97.2/contact) +
2D Compatibility (PS) -9952 + (NN) -3222 + (LL) 9336
1D Compatibility (HY) -5200 + (ID) 1350
Total energy: -69121.0 ( -114.44 by residue)
QMean score : 0.753
|
|
|