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


Input alignment information:
Query sequenceAVANCGQVVSYLAPCISYAMGR--VS-------------------VPGGGCCSGVRGLNAAAATPADRKATCTCLKQQASGMG---GI-------KPDLVAGIPSKCGVNIPYAISPRTDCSKVR
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) -45217 for 494 contacts (-91.5/contact) +
2D Compatibility (PS) -6408 + (NN) 1368 + (LL) 1784
1D Compatibility (HY) -1600 + (ID) 700
Total energy: -50773.0 ( -102.78 by residue)
QMean score : 0.204

(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: