Template: 2ZS0.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 : 13 -5283 -406.35 -251.55
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.54
3D Compatibility (PKB) : -406.35
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.919
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