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


Input alignment information:
Query sequenceSLTCPQIKGNLTPCVLYLKNG---GV-------------------LPPSCCKGVRAVNDASRTTSDRQSACNCLKDTAKGIA---GL-------NPNLAAGLPGKCGVNIPYKISPSTNCNNVK
1PSY Chain:A ((25-121))--------KDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGV--RCMRQ---------


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) -24023 for 491 contacts (-48.9/contact) +
2D Compatibility (PS) -6607 + (NN) -3181 + (LL) 720
1D Compatibility (HY) -2800 + (ID) 800
Total energy: -36691.0 ( -74.73 by residue)
QMean score : 0.264

(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: