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


Input alignment information:
Query sequenceITCGQVASSLTSCIPFITKG---GI-------------------VPPSCCAGVKSLNAAAKTTPDRQAVCNCLKSEAGRIG---GF-------NANNAAILPGKCGVSIPYKISTSTNCASIKF
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) -27503 for 495 contacts (-55.6/contact) +
2D Compatibility (PS) -6541 + (NN) -1023 + (LL) 1668
1D Compatibility (HY) -2800 + (ID) 800
Total energy: -36999.0 ( -74.75 by residue)
QMean score : 0.146

(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: