Template: 3FNM.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 : 1472 -5621 -3.82 -17.56
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 0.64
3D Compatibility (PKB) : -3.82
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.504
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