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



Input alignment information:
Query sequence--------------AISCGQVASS--LGRCFSYI----------------------TGKGPLPQQCCNGVQGLNAAARTTPDRQTACTCLK--TLSGRISGLNPNLAAGLPGRCGVSIPYPISTTTDCSRVH
1PSY Chain:A ((1-125))AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQVRDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVRCMRQTRTN-------


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) -25035 for 619 contacts (-40.4/contact) +
2D Compatibility (PS) -8426 + (NN) 1479 + (LL) 340
1D Compatibility (HY) -1600 + (ID) 1000
Total energy: -34242.0 ( -55.32 by residue)
QMean score : 0.231

(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: