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


Input alignment information:
Query sequenceALTCDDVTGQLFPCLTYLTLR--GKN-VRP---------------PPQGCCNGVRRLNKQAQSKADRQKACNCIKGLAGTFT---GL-------NLDLVEGLPRRCNVNIPYKISPSTDCKKVN
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) -31537 for 514 contacts (-61.4/contact) +
2D Compatibility (PS) -6789 + (NN) -1460 + (LL) 1296
1D Compatibility (HY) -2400 + (ID) 800
Total energy: -41690.0 ( -81.11 by residue)
QMean score : 0.286

(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: