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



Input alignment information:
Query sequenceADISCGTVTSDLIQCVGYLTSG---QG------------------KPNPNCCGGVKKLAGLATTTPARRTVCNCLKKAYSQFP------N----VNSAAVSNLPGSCGVNLPFKISPQTDCSTIN
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) -27179 for 496 contacts (-54.8/contact) +
2D Compatibility (PS) -6344 + (NN) -1096 + (LL) 1128
1D Compatibility (HY) -2000 + (ID) 750
Total energy: -36241.0 ( -73.07 by residue)
QMean score : 0.307

(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: