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


Input alignment information:
Query sequenceITCGQVASNISPCLTYVKSG---GA-------------------VPAACCSGIRNLNGMAKTTADRQAACNCLKQAAGGIK---GL-------NPNLAAGLPGKCGVSVPYKISTTTNCAAVK
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) -26993 for 491 contacts (-55.0/contact) +
2D Compatibility (PS) -6535 + (NN) -2127 + (LL) 1848
1D Compatibility (HY) -3600 + (ID) 650
Total energy: -38057.0 ( -77.51 by residue)
QMean score : 0.295

(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: