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


Input alignment information:
Query sequenceAISCSDVIKDLRPCVSYLMNG---TG--K----------------PPAACCSGISAIQASASTTADKQAACNCIKSASKQI---N-P-------SPQLAQALPANCGITLPFTVSPNVDCSK
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) -34041 for 480 contacts (-70.9/contact) +
2D Compatibility (PS) -6816 + (NN) -3911 + (LL) 1456
1D Compatibility (HY) -3200 + (ID) 750
Total energy: -47262.0 ( -98.46 by residue)
QMean score : 0.384

(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: