Template: 2OKL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 900 -45087 -50.10 -254.73
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.88
3D Compatibility (PKB) : -50.10
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.556
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