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


Input alignment information:
Query sequenceMKTHVKKDLDKGWHMLIQEARSIGLGIHDVRQFLESETASRKKNHKKTVRQD
4UE4 Chain:C ((399-424))---------------RKRIAKGSGTSVQEVNRLLKQFDEMK-----------


General information:
TITO was launched using:
RESULT:

Template: 4UE4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 27 -4340 -160.74 -166.92
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain C : 0.72

3D Compatibility (PKB) : -160.74
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.905

(partial model without unconserved sides chains):
PDB file : Tito_4UE4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UE4-query.scw
PDB file : Tito_Scwrl_4UE4.pdb: