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


Input alignment information:
Query sequenceWYSGRISRQLAEEILMKRNHLGAFLIRESESSPGEFSVSVNYGDQVQHFKVLREASGKYFLWEEKFNSLNELVDFY
1FYR Chain:B ((13-88))WFFGKIPRAKAEEMLSKQRHDGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFLWVVKFNSLNELVDYH


General information:
TITO was launched using:
RESULT:

Template: 1FYR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 214 -18371 -85.84 -241.72
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.91

3D Compatibility (PKB) : -85.84
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_1FYR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FYR-query.scw
PDB file : Tito_Scwrl_1FYR.pdb: