Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFYTIEELVEQANSQHKGNIAELMIQTEIEMTGRSREEIRYIMSRNLEVMKASVIDGLTPSKSISGLTGGDAVKMDQYLQSGKTISDTTILAAVRNAMAVNELNAKMGLVCATPTAGSAGCLPAVISTAIEKLNLTEEEQLDFLFTAGAFGLVIGNNASISGAEGGCQAEVGSASAMAAAALVMAAGGTPFQASQAIAFVIKNMLGLICDPVAGLVEVPCVKRNALGSSFALVAADMALAGIESQIPVDEVIDAMYQVGSSLPTAFRETAEGGLAATPTGRRYSKEIFGE |
| 4V2P Chain:A ((69-147)) | --------------------------------------------------------------------------------------------------------------------------------------------------------VKGETAAFMGAEAAKEAVRDAGLQLSDIDLIISASGSPQQAVPDGGPLVQRELGL------GRSGTPAITVNAS-LSF-FVALEVASNYLNMRRYRRILVVSADIASVSLDFRKPENFTLFGDAAAAAVVTLPEPGEK |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4V2P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -36418 for 515 contacts (-70.7/contact) +
2D Compatibility (PS) -7833 + (NN) 1088 + (LL) 11972
1D Compatibility (HY) -1200 + (ID) 1250
Total energy: -33641.0 ( -65.32 by residue)
QMean score : -0.002
|
|
|