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



Input alignment information:
Query sequenceITCGQVVSNLTPCITYLQR---GGA-------------------VPGQCCNGVKTLVSSAQTTADKQTACNCLKSTAATIP--N-I-------NFGNAGSLPGKCGVNLPYKISPSTNCASIKF
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) -20605 for 504 contacts (-40.9/contact) +
2D Compatibility (PS) -6093 + (NN) 931 + (LL) 1764
1D Compatibility (HY) -3600 + (ID) 900
Total energy: -28503.0 ( -56.55 by residue)
QMean score : 0.242

(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: