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


Input alignment information:
Query sequenceMLTKEEVNDMIEFKQTHLHRFREIETFVKLCKKSLKQPSQADNPRTF
3JC6 Chain:D ((175-199))-LSKDEIKYHDTHSLIW------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3JC6.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 : 9 -1075 -119.44 -67.19
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain D : 0.56

3D Compatibility (PKB) : -119.44
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.868

(partial model without unconserved sides chains):
PDB file : Tito_3JC6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JC6-query.scw
PDB file : Tito_Scwrl_3JC6.pdb: