Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MGDTPFKATSMEDLNDTISKIINYRFKNDAILEEALTHPSLNKRNSKNQIENYERLEFLGDSILNMIVSAILFRLFPKEKEGALARRKTDLVCGNTIANVAKEIKLGNFIIMNNSERCNGGKRNLKNLENALEALIGAIYIDGGF-AN-VKKFVTKHWEERAKGMLS---LPQDPKTSLQEWTQKNKLPLPEYELMKQTGPAHSPEFTISICIENYGKVFACASSKKVAEQKAAELMLEKINNSEKTI
1YYW Chain:A ((5-220))
---------------EQLEKKLGYTFKDKSLLEKALTHVSYSKK------EHYETLEFLGDALVNFFIVDLLVQYSPNKREGFLSPLKAYLISEEFFNLLAQKLELHKFI------RIKRGKINETIIGDVFEALWAAVYIDSGRDANFTRELFYKLFKEDILSAIKEGRVKKDYKTILQEITQKRWKERPEYRLISVEGPHHKKKFIVEAKIKEY-RTLGEGKSKKEAEQRAAEELIKLLEES----
General information:
TITO was launched using:
RESULT:
Template:
1YYW.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92812 for 1598 contacts (-58.1/contact) +
2D Compatibility (PS) -23240 + (NN) -12342 + (LL) 1348
1D Compatibility (HY) -16400 + (ID) 3900
Total energy: -147346.0 ( -92.21 by residue)
QMean score : 0.516
(partial model without unconserved sides chains):
PDB file :
Tito_1YYW.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1YYW-query.scw
PDB file :
Tito_Scwrl_1YYW.pdb
: