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



Input alignment information:
Query sequenceQNCSAAI--GGLMSCGPYVL----PGNQ---L--TP-----------STQCCSAIQAVNHGCLCETIN----------------------IISSLPGHCSLPPVSCGTA
1PSY Chain:A ((16-119))QQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQVRDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGV---RCM--


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) -44552 for 413 contacts (-107.9/contact) +
2D Compatibility (PS) -5861 + (NN) 2786 + (LL) 108
1D Compatibility (HY) -5200 + (ID) 850
Total energy: -53569.0 ( -129.71 by residue)
QMean score : 0.331

(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: