Template: 5F0V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2389 -83392 -34.91 -223.57
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain C : 0.81
3D Compatibility (PKB) : -34.91
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.467
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