Template: 2MUA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 7 -395 -56.36 -18.79
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.51
3D Compatibility (PKB) : -56.36
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.780
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