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



Input alignment information:
Query sequenceAGECGKTPIQSAAA--SLSSCLSAAGNAKA---------------------KVPPTCCTKVTALINTAPKCLCAVVLSPLA----------KKAGIKPAIAITIPKRCNIKNRPVGKKCGSYIIP
1PSY Chain:A ((16-116))------QQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV---RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGV---------------


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) -38141 for 474 contacts (-80.5/contact) +
2D Compatibility (PS) -6655 + (NN) 218 + (LL) 508
1D Compatibility (HY) -1600 + (ID) 600
Total energy: -46270.0 ( -97.62 by residue)
QMean score : 0.224

(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: