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


Input alignment information:
Query sequenceMEHWLEFMGNHPILFGTLGVLIVLFFIFEGQRNGRKISPQSLGILVKAKNALLIDLRDSKDFREGHISGSRNIPYSQIASHADELKASDRPLVFICNLGQVAGSALQKVAH----HDSYRLDGGISNWKAQGLPLVKSKPKA
5HBQ Chain:A ((22-124))----------------------------------TTISPHDAQELI-ARGAKLIDIRDADEYLREHIPEADLAPLSVLEQSGLPAKLRHEQIIFHDQAGKRTSNNADKLAAIAAPAEIFLLEDGIDGWKKAGLPVAVN----


General information:
TITO was launched using:
RESULT:

Template: 5HBQ.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 : 469 -24291 -51.79 -245.36
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -51.79
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_5HBQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5HBQ-query.scw
PDB file : Tito_Scwrl_5HBQ.pdb: