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


Input alignment information:
Query sequenceQQIQDFIDCLNVI--IYFSSCIGYIDGH----V-R----------------EPTWGCCMGVHELNRLVKQDRDAQKICQCIELIAAVDD-----PP----FVLANIDALPSKCQTHLSFPISVKKNCSEVQ
1PSY Chain:A ((17-121))-------QCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------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) -60780 for 556 contacts (-109.3/contact) +
2D Compatibility (PS) -7202 + (NN) 227 + (LL) 2324
1D Compatibility (HY) -1200 + (ID) 750
Total energy: -67381.0 ( -121.19 by residue)
QMean score : 0.184

(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: