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


Input alignment information:
Query sequenceAISCGTVVSKLAPCLGFLRGG---GS-------------------PPPACCSGIRNLQSMARSTPDRQAACGCLKSAS------AGV-------NMRNAAALPGKCGVNIGYPISRSVDCSRVK
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) -24633 for 461 contacts (-53.4/contact) +
2D Compatibility (PS) -6576 + (NN) -3693 + (LL) 1664
1D Compatibility (HY) -4400 + (ID) 650
Total energy: -38288.0 ( -83.05 by residue)
QMean score : 0.403

(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: