Template: 5JT7.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 : 2149 -73962 -34.42 -207.76
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.83
3D Compatibility (PKB) : -34.42
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.565
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