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



Input alignment information:
Query sequence--------------ALSCGQV--DSKLAPCVAYVTGRASS---------------------ISKECCSGVQGLNGMARSSSDRKIACRCLK--SLATSIKSINMGKVSGVPGKCGVSVPFPISMSTNCDTVN
1PSY Chain:A ((1-125))AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQVRDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVR-------CMRQTRTN


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) -12008 for 644 contacts (-18.6/contact) +
2D Compatibility (PS) -8405 + (NN) 2953 + (LL) 428
1D Compatibility (HY) -800 + (ID) 800
Total energy: -18632.0 ( -28.93 by residue)
QMean score : 0.191

(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: