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



Input alignment information:
Query sequenceQSGCTTVLI--GMAPCLNYITGSSS----------SP-----------SSSCCSQLASVVQSQPRCLCVALNGGG-AA-----L-G--ITINRTLALALPGACNVQTPPVSQCDAA
1PSY Chain:A ((17-116))--QCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV---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) -45696 for 468 contacts (-97.6/contact) +
2D Compatibility (PS) -7282 + (NN) -2827 + (LL) 820
1D Compatibility (HY) -3200 + (ID) 950
Total energy: -59135.0 ( -126.36 by residue)
QMean score : 0.220

(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: