Template: 2XND.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 : 26 -4363 -167.79 -128.31
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain C : 0.61
3D Compatibility (PKB) : -167.79
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.430
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