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


Input alignment information:
Query sequenceMIYGIGLDITELKRIASMAGRQKRFAERILTRSELDQYYELSEKRKNEFLAGRFAAKEAFSKAFGTGIGRQLSFQDIEIRKDQNGKPYIICTKLSQAAVHVSITHTKEYAAAQVVIERLSS
1F80 Chain:C ((2-117))--YGIGLDITELKRIASMAGRQKRFAERILTRSELDQYYELSEARKNEFLAGRFAAKEAFSKAFGTGIGRQLSFQDIEIRKDQNGKPYIICTKLSQAAVHVSITHTKEYAAAQVVIER---


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 C - contact count / total energy / energy per contact / energy per residue : 522 -58484 -112.04 -504.17
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain C : 0.96

3D Compatibility (PKB) : -112.04
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.523

(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: