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


Input alignment information:
Query sequenceKCNISILKDGKYFTQKQEIAGWTVKFHD-LDGNYVGKCKNAHTYACTYVTCEDLAPGYSPGKSKDVVASGNVGSLGHDPSSSSPSSP
3J70 Chain:U ((221-264))-------------------AGFAILKCNNKTFNGTGPCTNVSTVQCTH--------GIRPVVSTQLLLNGS----------------


General information:
TITO was launched using:
RESULT:

Template: 3J70.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain U - contact count / total energy / energy per contact / energy per residue : 54 3229 59.79 75.08
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain U : 0.62

3D Compatibility (PKB) : 59.79
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.285

(partial model without unconserved sides chains):
PDB file : Tito_3J70.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J70-query.scw
PDB file : Tito_Scwrl_3J70.pdb: