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


Input alignment information:
Query sequenceVTCGQVSSSLAPCIAYLQKG---GT-------------------PAPGCCNGVKSLVGAAQTTADKQAVCNCLKGAAGQVP---GL-------NNQYAQSLPSLCGVNIPYKISTSTNCASIKF
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) -30888 for 491 contacts (-62.9/contact) +
2D Compatibility (PS) -6462 + (NN) -1842 + (LL) 1780
1D Compatibility (HY) -3200 + (ID) 950
Total energy: -41562.0 ( -84.65 by residue)
QMean score : 0.259

(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: