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



Input alignment information:
Query sequence--------------AVSCGQV--SSALSPCISYARGNGANPS---------------------AACCSGVRSLASSARSTADKQVACKCIKSAAAGLN-----AGKAAGIPTKCGVSVPYAISSSVDCSKIR
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) -18740 for 607 contacts (-30.9/contact) +
2D Compatibility (PS) -8271 + (NN) 1895 + (LL) 512
1D Compatibility (HY) -2400 + (ID) 1050
Total energy: -28054.0 ( -46.22 by residue)
QMean score : 0.301

(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: