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


Input alignment information:
Query sequenceAVTCSSVTKQLTPCLSYLTS---GGA-------------------PTAACCGGVKSLNGMASMSTPDRQATCNCLKAAS------KGI-------NLQNAVSLPAKCGVKIGYSISPNTDCSKVR
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) -27118 for 462 contacts (-58.7/contact) +
2D Compatibility (PS) -6150 + (NN) -1583 + (LL) 1204
1D Compatibility (HY) -4000 + (ID) 800
Total energy: -38447.0 ( -83.22 by residue)
QMean score : 0.239

(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: