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


Input alignment information:
Query sequenceITCSQVSANLAPCINYVRSG---GA-------------------VPPACCNGIKTINGLAKTTPDRQAACNCLKNLAGSVS--G-V-------NPGNAESLPGKCGVNVPYKISTSTNCATVK
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) -27579 for 503 contacts (-54.8/contact) +
2D Compatibility (PS) -6340 + (NN) 245 + (LL) 1228
1D Compatibility (HY) -4400 + (ID) 850
Total energy: -37696.0 ( -74.94 by residue)
QMean score : 0.255

(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: