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



Input alignment information:
Query sequenceVTCGQVVSMLAPCIMYATGR---VS------------------APTGGCCDGVRTLNSAAATTADRQTTCACLKQQTSAMG---GL-------RPDLVAGIPSKCDVNIPYAISPSTDCSRVH
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) -39232 for 496 contacts (-79.1/contact) +
2D Compatibility (PS) -6495 + (NN) 658 + (LL) 1500
1D Compatibility (HY) -2000 + (ID) 700
Total energy: -46269.0 ( -93.28 by residue)
QMean score : 0.179

(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: