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


Input alignment information:
Query sequenceATICNIDTSKLAECLPAVSGRSPPPPTKACCTALLSA--------DLH--CLCNYKSALPAF-GINPALAMALPKKCGGSLP----PNCKVDAEP
1SIY Chain:A ((2-90))--TCGQVQGNLAQCIGFLQKG--GVVPPSCCTGVKNILNSSRTTADRRAVCSCL-KAAAGAVRGINPNNAEALPGKCGVNIPYKISTSTNCNSI-


General information:
TITO was launched using:
RESULT:

Template: 1SIY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -27403 for 503 contacts (-54.5/contact) +
2D Compatibility (PS) -7803 + (NN) -6204 + (LL) -20
1D Compatibility (HY) -2800 + (ID) 1250
Total energy: -45480.0 ( -90.42 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_1SIY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SIY-query.scw
PDB file : Tito_Scwrl_1SIY.pdb: