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



Input alignment information:
Query sequenceWYSGRISRQLAEEILMKRNHLGAFLIRESESSPGEFSVSVNYGDQVQHFKVLREASGKYFLWEEKFNSLNELVDFY
1CJ1 Chain:G ((4-79))WFFGKIPRAKAEEMLSKQRHDGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFLWVVKFNSLNELVDYH


General information:
TITO was launched using:
RESULT:

Template: 1CJ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 275 -35574 -129.36 -468.08
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain G : 0.91

3D Compatibility (PKB) : -129.36
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.600

(partial model without unconserved sides chains):
PDB file : Tito_1CJ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CJ1-query.scw
PDB file : Tito_Scwrl_1CJ1.pdb: