Template: 3SAI.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 : 685 -91600 -133.72 -590.96
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.81
3D Compatibility (PKB) : -133.72
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.350
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