Template: 1KQG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 532 -91358 -171.72 -547.05
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain C : 0.63
3D Compatibility (PKB) : -171.72
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.286
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