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


Input alignment information:
Query sequenceMIYGIGLDITELKRIASMAGRQKRFAERILTRSELDQYYELSEKRKNEFLAGRFAAKEAFSKAFGTGIGRQLSFQDIEIRKDQNGKPYIICTKLSQAAVHVSITHTKEYAAAQVVIERLSS
1F7T Chain:E ((3-119))-IYGIGLDITELKRIASMAGRQKRFAERILTRSELDQYYELSEKRKNEFLAGRFAAKEAFSKAFGTGIGRQLSFQDIEIRKDQNGKPYIICTKLSPAAVHVSITHTKEYAAAQVVIER---


General information:
TITO was launched using:
RESULT:

Template: 1F7T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 524 -70476 -134.50 -602.36
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain E : 0.97

3D Compatibility (PKB) : -134.50
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.599

(partial model without unconserved sides chains):
PDB file : Tito_1F7T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F7T-query.scw
PDB file : Tito_Scwrl_1F7T.pdb: