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


Input alignment information:
Query sequenceALSCGQVDSKLAPCVAYVTGR--AS-------------------SISKECCSGVQGLNGMARSSSDRKIACRCLKSLATSIK------SI----NMGKVSGVPGKCGVSVPFPISMSTNCDTVN
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) -35540 for 486 contacts (-73.1/contact) +
2D Compatibility (PS) -6417 + (NN) -649 + (LL) 988
1D Compatibility (HY) -3200 + (ID) 600
Total energy: -45418.0 ( -93.45 by residue)
QMean score : 0.224

(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: