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



Input alignment information:
Query sequenceAITCGQVSSAIAPCLSYARGM--GS-------------------APSAGCCSGVRNLKSAASTAADRRAACNCLKNAARGVS---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) -30829 for 498 contacts (-61.9/contact) +
2D Compatibility (PS) -6560 + (NN) -710 + (LL) 1456
1D Compatibility (HY) -3600 + (ID) 900
Total energy: -41143.0 ( -82.62 by residue)
QMean score : 0.350

(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: