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



Input alignment information:
Query sequence----------------QCGGSFVDIE-AQCSQFVHKTGPKTPP-------------------SLGCCQVVKTLNVNCVCRFVTPQVEAMIS------------MEKVVYVARTCGVTVRAGTQCGKFKFLAMPIFQG
1PSY Chain:A ((1-125))AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQVRDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVRCMRQTRTN------------


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) -45968 for 574 contacts (-80.1/contact) +
2D Compatibility (PS) -7834 + (NN) -2402 + (LL) 1064
1D Compatibility (HY) -1200 + (ID) 750
Total energy: -57090.0 ( -99.46 by residue)
QMean score : 0.202

(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: