Template: 3D8L.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 : 236 -36509 -154.70 -456.36
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.42
3D Compatibility (PKB) : -154.70
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.417
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