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



Input alignment information:
Query sequenceQQQPANCNGQLN--QLIPCLSYVQGQ----A------TQP-----------AQGCCSGLKSIAGSNPACLCSLISANAG----------SIPGINSTLALELPAKCNLQGLNPSLCSGKF
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) -36220 for 458 contacts (-79.1/contact) +
2D Compatibility (PS) -6864 + (NN) -1739 + (LL) 268
1D Compatibility (HY) -3200 + (ID) 800
Total energy: -48555.0 ( -106.02 by residue)
QMean score : 0.320

(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: