Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -MPKSEIRKLLQEIKKQVDNPGNSSTTEIKKMASEAGIDEQTAEEIYHLLTEFYQAVEEHGGIEKYMHSNISWLKIELELLSACYQIAILEDMKVLDISEMLSLNDLRIFPKTPSQLQNTYYKLKKELIQVEDIPKNKPGRKRKTQKNTKKEKTNIFGKVVPAEFKAPASIKEQISYDKSREKNLVDLLSGVKSNVQLLSENQGEENNVYDLLKSIYSLSSLAVQKEELDKKYQDLQTKCQELEQENSYLKQQNETMTDSFHTLVLQVADFAYASDLDQIQALPLFSQQLVVTLNQLGVFKENYKQM |
3H4C Chain:A ((9-228)) | VVLHPTMLNCMRGLHKK------------------AVLPEPVLDRGIELARAFVGGRRARG----------QRVERQPDVAAACLMIAAEEAQQPLPLAEVRCLD------SSLGDVELRRADIVREL-----------HLEDSERRLRDTFADNLLVKYILK-----------LGLQVSLYLPHCKRLLTALGRVEALAGLTVADRVTTALL---LARTAQTLSWEGMEAIYANFSSKA------HLEVTKVNKIMHLAVDVLPLIQAAFQ----------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3H4C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -22508 for 1627 contacts (-13.8/contact) +
2D Compatibility (PS) -21947 + (NN) -9045 + (LL) 7092
1D Compatibility (HY) -7600 + (ID) 1650
Total energy: -55658.0 ( -34.21 by residue)
QMean score : 0.470
|
|
|