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



Input alignment information:
Query sequenceAGECGRSSPDREAW--KLAPCAMAAQDSNA---------------------QVSDSCCQQVKKMGQNPRCLCAVMLSNTAK----------SSGVKPEIAVTIPKRCNIPDRPVGYKCGDYTLP
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) -11606 for 482 contacts (-24.1/contact) +
2D Compatibility (PS) -7081 + (NN) -3603 + (LL) -84
1D Compatibility (HY) -1200 + (ID) 800
Total energy: -24374.0 ( -50.57 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: