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



Input alignment information:
Query sequenceAISCGQVTSALSPCISYARGN--GAN-------------------PPAACCSGVRSLAGAARSTADKQAACKCIKSAA------GGL-------NAGKAAGIPLKCGVSVPYAISSSVDCSKIR
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) -37786 for 468 contacts (-80.7/contact) +
2D Compatibility (PS) -6662 + (NN) -2080 + (LL) 1744
1D Compatibility (HY) -4000 + (ID) 1000
Total energy: -49784.0 ( -106.38 by residue)
QMean score : 0.300

(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: