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



Input alignment information:
Query sequence--------------ALTCGTV--TSALSPCITYVRNGG----------------------SVPASCCQGVAALNSAAKTTADRQAACSCLKSALSSVSGIQP----------SLASSLPGKCGVSIPYQISPSTDCSKVK
1PSY Chain:A ((1-125))AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQV--------KQVRDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVRCMRQTRTN-------


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) -41991 for 575 contacts (-73.0/contact) +
2D Compatibility (PS) -7599 + (NN) -875 + (LL) 1032
1D Compatibility (HY) -1200 + (ID) 800
Total energy: -51433.0 ( -89.45 by residue)
QMean score : 0.346

(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: