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



Input alignment information:
Query sequence--------------AIACSDVI--KDLRPCVNYLVNGSGMPP---------------------AACCTGASNLASSASTSADKKAACECIKTAAKKLNPN-----------PQLAKGLPGNCKISLPFTVSANVDCSKIG
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) -19519 for 587 contacts (-33.3/contact) +
2D Compatibility (PS) -7533 + (NN) 36 + (LL) 612
1D Compatibility (HY) -2000 + (ID) 950
Total energy: -29354.0 ( -50.01 by residue)
QMean score : 0.280

(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: