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



Input alignment information:
Query sequenceMTEKEIFDRIVTIIQERQGEDFV-VTESLSLKDDLDADSVDLMEFILTLEDEFSIEISDEEIDQLQNVGDVVKIIQGK
1F80 Chain:D ((5-78))--SADTLERVTKIIVDRLGVDEADVKLEASFKEDLGAD-LDVVELVMELEDEFDMEISDEDAEKIATVGDAVNYIQ--


General information:
TITO was launched using:
RESULT:

Template: 1F80.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 256 7911 30.90 109.88
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain D : 0.80

3D Compatibility (PKB) : 30.90
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_1F80.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F80-query.scw
PDB file : Tito_Scwrl_1F80.pdb: