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


Input alignment information:
Query sequenceWYHSSLTREEAERKLYSGAQTDGKFLLRPRKEQGTYALSLIYGKTVYHYLISQDKAGKYCIPEGTKFDTLWQLVEYL
1CSY Chain:A ((15-90))WFHGKISREESEQIVLIGSKTNGKFLIRARDNNGSYALCLLHEGKVLHYRIDKDKTGKLSIPEGKKFDTLWQLVEH-


General information:
TITO was launched using:
RESULT:

Template: 1CSY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 289 -46077 -159.43 -606.27
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.89

3D Compatibility (PKB) : -159.43
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.623

(partial model without unconserved sides chains):
PDB file : Tito_1CSY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CSY-query.scw
PDB file : Tito_Scwrl_1CSY.pdb: