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



Input alignment information:
Query sequence--------------ALSCGTV--SGNLAACIGYLTQNG----------------------PLPRGCCTGVTNLNNMARTTPDRQQACRCLVGAANAFPTLN----------AARAAGLPKACGVNIPYKISKSTNCNSVR
1PSY Chain:A ((1-125))AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSC--GVRCMRQTRTN-----


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) -29069 for 581 contacts (-50.0/contact) +
2D Compatibility (PS) -7841 + (NN) -1549 + (LL) 516
1D Compatibility (HY) -2400 + (ID) 850
Total energy: -41193.0 ( -70.90 by residue)
QMean score : 0.244

(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: