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



Input alignment information:
Query sequenceATVPCGTVDMKAAACVGYATGK----QP-----------------KPSPACCSGLQQLAATVKTVDDKKNICRCLKNGVKAFA---GV-------QDRLLSQIPTACNIKVGFPVSLNTNCET
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) -30768 for 497 contacts (-61.9/contact) +
2D Compatibility (PS) -6814 + (NN) -2332 + (LL) 1600
1D Compatibility (HY) -1600 + (ID) 450
Total energy: -40364.0 ( -81.22 by residue)
QMean score : 0.242

(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: