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


Input alignment information:
Query sequenceDLSCGQVLSTLYPCLGYIRNP--GAS-------------------VPAPCCNGIRIVNDEAKNTSDRQSVCRCLKSTI-VL------PG----INLDALANLPTNCGVNLPYKITPDIDCNKIPY
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) -40382 for 465 contacts (-86.8/contact) +
2D Compatibility (PS) -6542 + (NN) -2229 + (LL) 800
1D Compatibility (HY) -400 + (ID) 750
Total energy: -49503.0 ( -106.46 by residue)
QMean score : 0.237

(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: