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



Input alignment information:
Query sequenceAEAEAAAEVSCGDAVS--ALIPCGSFLVGA---VA-G-A---------------PSESCCRGAQGLRRMAGTPGARRALCRCLEQSGPSF----G-------VLPDRARQLPALCKLGISIPVSPHTDCDKIQ
1PSY Chain:A ((17-120))---------QCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVRCMR------------


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) -30207 for 538 contacts (-56.1/contact) +
2D Compatibility (PS) -7513 + (NN) -1782 + (LL) 1616
1D Compatibility (HY) -2800 + (ID) 600
Total energy: -41286.0 ( -76.74 by residue)
QMean score : 0.263

(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: