Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMPKSEIRKLLQEIKKQVDNPGNSSTTEIKKMASEAGIDEQTAEEIYHLLTEFYQAVEE-HGGIEKYMHSNISWLKIELELLSACYQIAILEDMKVLDISEMLSLNDLRIFPKTPSQLQNTYYKLKKELIQVEDIPKNKPGRKRKTQKNTKKEKTNIFGKVVPAEFKAPASIKEQISYDKSREKNLVDLLSGVKSNVQLLSENQGEENNVYDLLKSIYSLSSLAVQKEELDKKYQDLQTKCQELEQENSYLKQQNETMTDSFHTLVLQVADFAYASDLDQIQALPLFSQQLVVTLNQLGVFKENYKQM
2JML Chain:A ((5-75))---------------------------IRTIARMTGIREATLRAWERRY-GFPRPLRSEGNN-------YRVYSREEVEAVRRVARLIQEEGLSVSEAIAQVKTEP---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JML.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -31651 for 453 contacts (-69.9/contact) +
2D Compatibility (PS) -7423 + (NN) -436 + (LL) 16796
1D Compatibility (HY) -400 + (ID) 550
Total energy: -23664.0 ( -52.24 by residue)
QMean score : 0.574

(partial model without unconserved sides chains):
PDB file : Tito_2JML.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JML-query.scw
PDB file : Tito_Scwrl_2JML.pdb: