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



Input alignment information:
Query sequence-----------QQLPQGCGPKLGV--LLPCLPFLQGQGSNP---------------------TQPCCNGLETVVKLNPACLCALVNSQLGNRIN------------ITLALSLPSLCNLAGVTIDLCNPTGKFSFKI
1PSY Chain:A ((1-125))AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV---RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVRCMRQTRTN---------


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) -62583 for 602 contacts (-104.0/contact) +
2D Compatibility (PS) -8067 + (NN) -2164 + (LL) 740
1D Compatibility (HY) -1600 + (ID) 900
Total energy: -74574.0 ( -123.88 by residue)
QMean score : 0.298

(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: