Template: 4RMD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 936 -121072 -129.35 -565.76
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.74
3D Compatibility (PKB) : -129.35
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.252
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