Template: 5GZZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 154 -4328 -28.10 -63.64
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.65
3D Compatibility (PKB) : -28.10
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.173
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