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


Input alignment information:
Query sequenceAISCGQVTSALSPCISYARGN--GAN-------------------PPAACCSGVRSLAGAAQSTADKQAACKCIKSAA------GGL-------NAGKAAGIPSKCGVSVPYAISSSVDCSKIR
1PSY Chain:A ((25-121))--------KDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGV--RCMRQ---------


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) -34062 for 464 contacts (-73.4/contact) +
2D Compatibility (PS) -6482 + (NN) -1522 + (LL) 1736
1D Compatibility (HY) -4400 + (ID) 1050
Total energy: -45780.0 ( -98.66 by residue)
QMean score : 0.335

(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: