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


Input alignment information:
Query sequenceVITCRDAAITLMGCLPYVAHP---TP--S-----P-----------PQNCCAAVLDVTGQAITREDRQAVCSCLKGLMNGI------PGL----DLTALASLPKVCGANIGYEISPDMDCSKIN
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) -54992 for 460 contacts (-119.5/contact) +
2D Compatibility (PS) -6776 + (NN) -2226 + (LL) 1648
1D Compatibility (HY) -400 + (ID) 700
Total energy: -63446.0 ( -137.93 by residue)
QMean score : 0.412

(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: