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


Input alignment information:
Query sequenceMKRNLIIGSILIGGIFGLLPLIAKIAIFAGLALYLFTAYDEYDYQLRTGGHK
4JS0 Chain:B ((4-32))--SNLVISDPIPGA--KPLPVPPELAPFVGRMS-------------------


General information:
TITO was launched using:
RESULT:

Template: 4JS0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 7 -2650 -378.57 -91.38
target 2D structure prediction score : 0.10
Monomeric hydrophicity matching model chain B : 0.63

3D Compatibility (PKB) : -378.57
2D Compatibility (Sec. Struct. Predict.) : 0.10
1D Compatibility (Hydrophobicity) : 0.63
QMean score : -0.048

(partial model without unconserved sides chains):
PDB file : Tito_4JS0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JS0-query.scw
PDB file : Tito_Scwrl_4JS0.pdb: