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


Input alignment information:
Query sequenceAISCSDVIKDLRPCVNYLTSG---TG---K---------------PPSACCAGASALQSAASSTADKKAACECIKSASKSL---N-P-------NPQLAQALPANCGISLPYTISPSVDCSKIS
1PSY Chain:A ((25-120))--------KDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGV--RCMR----------


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) -16046 for 484 contacts (-33.2/contact) +
2D Compatibility (PS) -6845 + (NN) -4217 + (LL) 1524
1D Compatibility (HY) -3200 + (ID) 800
Total energy: -29584.0 ( -61.12 by residue)
QMean score : 0.392

(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: