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


Input alignment information:
Query sequenceAVTCGDVTSAIAPCMSYATGK--AS-------------------APSAGCCSGVRTLNGKASTSADRQAACRCLKNLAGSFK------GI----SMGNAATIPGKCGVSVSFPINTNVNCNNIH
1PSY Chain:A ((25-122))--------KDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGV--RCMRQT--------


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) -37516 for 490 contacts (-76.6/contact) +
2D Compatibility (PS) -6689 + (NN) -1186 + (LL) 876
1D Compatibility (HY) -3200 + (ID) 750
Total energy: -48465.0 ( -98.91 by residue)
QMean score : 0.275

(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: