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


Input alignment information:
Query sequenceITCGQVVSGLSSCLSYLRS---GGA-------------------VPPACCNGVRGLNSAAKTTADRQQVCECLKSAA------AGI-------NLSNASSLPGKCNVNIPYKISPSTDCKSIK
1PSY Chain:A ((25-122))-------KDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGV--RCMRQT--------


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) -21030 for 466 contacts (-45.1/contact) +
2D Compatibility (PS) -6226 + (NN) -738 + (LL) 1568
1D Compatibility (HY) -3600 + (ID) 900
Total energy: -30926.0 ( -66.36 by residue)
QMean score : 0.233

(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: