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

(partial model without unconserved sides chains):
PDB file : Tito_3H4C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H4C-query.scw
PDB file : Tito_Scwrl_3H4C.pdb: