Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTHVFEVYPKVNVFLKILHK-EGAYHKIISRMCLVKNKLKDIISVKNALSFSLKGDFDCPLEENSLFKALQVLKKFL-VQKNFSHSVIKSLDTLAIEVEKNIPTQAGLGGGSADAGGLLYHLNQMFDWRLSLKELYTMGSLVGADTNFFISQYKSANATSYGEVIENFEEESLEDRLEIYAPNHVFCSTKAVYQAYKPETCFFQAKEWLKKTSLECLKTYDRNELNDLLKPALR-----TNPALKDIESQLSKEWFFSGSGSAFFRLKNTQKGANETHCQQ |
2VF3 Chain:A ((12-246)) | ---------KINLGLWVLGRLPSGYHEILTLYQEIP--FYDEIYIREGV-LRVETNIGIPQEENLVYKGLREFERITGIEINYS-----------IFIQKNIPPGAGLGGGSSNLAVVLKKVNELLGSPLSEEELRELVGSISADAPFFLLG-KSAIGRGKGEVLEPVETE-ISGKITLVIP-QVSSSTGRVYSSLREE--HFVTPEYAEE-KIQRIISGEVEEIENVLGDIARELYPEINEVYRFVE-YLGFKPFVSGSGSTVYFFGGASEELKKAAKMR |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2VF3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -103159 for 1816 contacts (-56.8/contact) +
2D Compatibility (PS) -23995 + (NN) -6716 + (LL) 1868
1D Compatibility (HY) -18000 + (ID) 3450
Total energy: -153452.0 ( -84.50 by residue)
QMean score : 0.297
|
|
|