Template: 4OIF.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 : 352 -26767 -76.04 -259.87
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.54
3D Compatibility (PKB) : -76.04
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.030
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