Template: 2DOH.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 : 3 561 186.83 23.35
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.33
3D Compatibility (PKB) : 186.83
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.33
QMean score : 0.481
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