Template: 3Q0G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 1174 -124578 -106.11 -516.92
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain F : 0.82
3D Compatibility (PKB) : -106.11
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.453
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