Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSLLTTPLESVEGAVIWLLVGFSVVTWGLALVKGVQFARQKRQDRQFQKQFWSATSLDSAGEQAQDKQGAGARVAQAGFAAIQVQDNGQPDLAQSINHQDRLERALRQQIQRERRSLESGLAVLASIGSTSPFIGLFGTVWGIMEALKGISAAGSASLETVAGPIGSALIATGVGIAVAVPAVLVYNYFLRRLKLTAADLDDFAHDFYSLAQKSAFRVIVHPSAARQAGNPSRNVKEAS |
3MUU Chain:A ((480-547)) | -----------------------------------------------------------------------------------------------------------QAIKVHTAAMKVGLRIV--YGNTTSFLDVY---------VNGVTPGTSKDLKVIAGPISASF--TPFDHKVVIHRGLVYNYDFPEYGAMKPGAFGDIQATSLTSKDLIASTDIRLLKPSAKNVHVPYTQASS |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3MUU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -27667 for 345 contacts (-80.2/contact) +
2D Compatibility (PS) -7240 + (NN) -356 + (LL) 9592
1D Compatibility (HY) -8400 + (ID) 1050
Total energy: -35121.0 ( -101.80 by residue)
QMean score : -0.105
|
|
|