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


Input alignment information:
Query sequenceKLCKWTVLNSEGEIIESGSCLNTEYMKHGD-IHVEFENDCTPIIFG
2EB6 Chain:A ((230-258))---------EAGQIILGGSFTRPVPARKGDTFHVDYGN--------


General information:
TITO was launched using:
RESULT:

Template: 2EB6.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 : 7 879 125.57 31.39
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : 125.57
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.145

(partial model without unconserved sides chains):
PDB file : Tito_2EB6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2eb6-query.scw
PDB file : Tito_Scwrl_2EB6.pdb: