Template: 4DBV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 1984 -205926 -103.79 -622.13
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain P : 0.90
3D Compatibility (PKB) : -103.79
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.615
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