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


Input alignment information:
Query sequenceAITCGQVSSAIAPCLSYARGT--GP-------------------APSASCCSGVRNLKSAASTAADRRAACNCLKNAARGVS---GL-------NAGNAASIPSKCGVSIPYTISTSTDCSR
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) -30412 for 498 contacts (-61.1/contact) +
2D Compatibility (PS) -6622 + (NN) -782 + (LL) 1456
1D Compatibility (HY) -4000 + (ID) 900
Total energy: -41260.0 ( -82.85 by residue)
QMean score : 0.356

(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: