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


Input alignment information:
Query sequenceAVTCGDVTSAVAPCMSYARGQ--AS-------------------APSGACCSGVRTLNAKASTPADRKAACNCLKNLAGS----G-I-------SMGNAANIPGKCGVSVSFPINTKTNCNNLH
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) -35867 for 483 contacts (-74.3/contact) +
2D Compatibility (PS) -6487 + (NN) -1103 + (LL) 1056
1D Compatibility (HY) -4400 + (ID) 800
Total energy: -47601.0 ( -98.55 by residue)
QMean score : 0.287

(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: