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


Input alignment information:
Query sequenceITCGQVSSSLAPCIPYVRGG---GA-------------------VPPACCNGIRNVNNLARTTPDRQAACNCLKQLSASVP--G-V-------NPNNAAALPGKCGVSIPYKISASTNCATVK
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) -28485 for 499 contacts (-57.1/contact) +
2D Compatibility (PS) -6310 + (NN) 374 + (LL) 1420
1D Compatibility (HY) -4400 + (ID) 750
Total energy: -38151.0 ( -76.45 by residue)
QMean score : 0.265

(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: