Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQVQKSFKSNTHYGTLYLVPTPIGNLDDMTFRAIRILREVDFICA------EDTRNTGLLLKHFDITTKQISF-------------HEHNAYDKISGLIDLLKEGRSLAQVSDAGMPSISDPGHDLVKAAIEGGIPVVSIPGASAGITALIASGLAPQPHIFYGFLPRKKGQQITFFETKKDYPETQIFYESPFRVSDTLKHMKEIYGDRQVVLVRELTKLYEEYQRGTISQLLGHIEKVPLKGECLIIVDGKRDTERVKDSSQQDP----LVLVKEYIANGDKTNQAIKKVAKELNLNRQELYASFHDL |
2QBU Chain:A ((1-228)) | -----------MHGKLIGVGVGPGDSELLTLRAVNVLRSVPVICAPRSSSERESIALSIVEDILTERRDGCRILDPVFPMTDDRDELESHWDSAARMVAAELEDGRDVAFITL-GDPSIYSTFSYLQQRIEDMGFKTEMVPGVTSFTACAATAGRTLVEG-----------------------------DEILLVVPRVDDRFERVLRDVDACVIMK--------TSRHGRRAMEVVESDPRGKDVVSVANCSMDDEVVERGFASGGGYLATTLVR------------------------------F--- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2QBU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -120646 for 1613 contacts (-74.8/contact) +
2D Compatibility (PS) -22851 + (NN) -14755 + (LL) 6228
1D Compatibility (HY) -4800 + (ID) 1900
Total energy: -158724.0 ( -98.40 by residue)
QMean score : 0.496
|
|
|