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


Input alignment information:
Query sequenceLSCGDVATQLAPCINYLRSA---GP-------------------LPPACCNGVKNLKNSAATTQDRRTACKCLINASKSIS--G-V-------NFGLAAGLPGKCGVNIPYKISPSTNCD
1PSY Chain:A ((25-122))-------KDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGV--RCMRQT-----


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) -21469 for 503 contacts (-42.7/contact) +
2D Compatibility (PS) -6513 + (NN) -1137 + (LL) 808
1D Compatibility (HY) -2800 + (ID) 800
Total energy: -31911.0 ( -63.44 by residue)
QMean score : 0.241

(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: