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



Input alignment information:
Query sequence--------------SDACTGL---PGLLNCAPFLLGSVSSPD---------------------AKCCKSLKWLSQHAINREDKRELCKCLKIEDLKHK--GVILDRAKALPRLCKVQLPVPLIPDNKDCDKIKAADEE
1PSY Chain:A ((1-125))AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQVRDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVR------CMRQTRTN-------


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) 2840 for 624 contacts (4.6/contact) +
2D Compatibility (PS) -8973 + (NN) -4125 + (LL) 1156
1D Compatibility (HY) -400 + (ID) 800
Total energy: -10302.0 ( -16.51 by residue)
QMean score : 0.394

(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: