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


Input alignment information:
Query sequenceAISCGTVTSNLAPCAVYLMKG----G----P--------------VPAPCCAGVSKLNSMAKTTPDRQQACKCLKTAAKN------V-------NPSLASSLPGKCGVSIPYPISMSTNCDTVK
1PSY Chain:A ((25-121))--------KDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGV--RCMRQ---------


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) -24338 for 471 contacts (-51.7/contact) +
2D Compatibility (PS) -6170 + (NN) -3155 + (LL) 1388
1D Compatibility (HY) -3600 + (ID) 700
Total energy: -36575.0 ( -77.65 by residue)
QMean score : 0.238

(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: