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


Input alignment information:
Query sequenceTVPCGTVDMKAAACVGYATGK----EP-----------------KPSPACCSGLQQLAGTVKTVDDKKNICRCLKNGVKAFA---GV-------QDKFLSQIPAVCNIKVGFPVSLNTNCEA
1PSY Chain:A ((25-121))--------KDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGV--RCMRQ-------


General information:
TITO was launched using:
RESULT:

Template: 1PSY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -31825 for 497 contacts (-64.0/contact) +
2D Compatibility (PS) -6809 + (NN) -1985 + (LL) 1232
1D Compatibility (HY) -1200 + (ID) 450
Total energy: -41037.0 ( -82.57 by residue)
QMean score : 0.204

(partial model without unconserved sides chains):
PDB file : Tito_1PSY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PSY-query.scw
PDB file : Tito_Scwrl_1PSY.pdb: