Template: 5CPG.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 : 629 -56135 -89.24 -425.27
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.72
3D Compatibility (PKB) : -89.24
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.337
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