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



Input alignment information:
Query sequenceTIQCGTVTSTLAQCLTYLTNS----G----P--------------LPSQCCVGVKSLYQLAQTTPDRKQVCECLKLAGKEIK--G-L-------NTDLVAALPTTCGVSIPYPISFSTNCDSISTAV
1PSY Chain:A ((25-117))--------KDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVR------------------


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) -33890 for 446 contacts (-76.0/contact) +
2D Compatibility (PS) -6176 + (NN) -3376 + (LL) 1956
1D Compatibility (HY) -2800 + (ID) 900
Total energy: -45186.0 ( -101.31 by residue)
QMean score : 0.301

(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: