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


Input alignment information:
Query sequenceMSRRQRRTYSKEFKQQIVDLYLAGKPRAEIIREYELTPSSFDKWMKQAQSTGSFKERDNLTPEQAELIALRKKNKQLEMENDILKQAALIFGRKDK
6PAX Chain:A ((15-62))-----GRPLPDSTRQRIVELAHSGARPCDISRILQVSNGCVSKILGRYYATGS-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 6PAX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 127 -24578 -193.52 -512.03
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -193.52
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.892

(partial model without unconserved sides chains):
PDB file : Tito_6PAX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-6PAX-query.scw
PDB file : Tito_Scwrl_6PAX.pdb: