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



Input alignment information:
Query sequence------------NRALTCGTV--NSNVAPCIGYITQGG----------------------TLPGACCTGVSKLNSMARTTPDRQQACRCLETAARALGPNLN---------AGRAAGIPKACGVSVPFPISTNTNCNNVK
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) -34709 for 602 contacts (-57.7/contact) +
2D Compatibility (PS) -7825 + (NN) 5 + (LL) 432
1D Compatibility (HY) -2400 + (ID) 900
Total energy: -45397.0 ( -75.41 by residue)
QMean score : 0.318

(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: