Template: 2OLK.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 : 1273 -158698 -124.66 -664.01
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain C : 0.79
3D Compatibility (PKB) : -124.66
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.535
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