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


Input alignment information:
Query sequenceESAISCGTVTSDLTPCVGYLTSG---KG--K----------------PTPNCCGGVKKLAGLANTTPARRAVCGCLKQAYSQFP------NA----NSAAVSGLPGACGVNLPFKISLQTNCNTIN
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) -33132 for 483 contacts (-68.6/contact) +
2D Compatibility (PS) -6108 + (NN) 603 + (LL) 1268
1D Compatibility (HY) -2800 + (ID) 700
Total energy: -40869.0 ( -84.61 by residue)
QMean score : 0.313

(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: