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



Input alignment information:
Query sequenceVSCGDAVSALAPCGPFLLGG----A-A-----RP-----------GDRCCGGARALRGMAGTAEARRALCRCLEQSGPSF---G-V-------LPDRARRLPALCKLGLAIPVGAATDCSKIS
1PSY Chain:A ((26-117))--------DLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV------R--DECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVR---------------


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) -20319 for 426 contacts (-47.7/contact) +
2D Compatibility (PS) -6203 + (NN) -657 + (LL) 1624
1D Compatibility (HY) -3600 + (ID) 550
Total energy: -29705.0 ( -69.73 by residue)
QMean score : 0.199

(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: