Template: 3TZH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 1318 -124473 -94.44 -520.81
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain F : 0.80
3D Compatibility (PKB) : -94.44
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.532
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