Template: 1C17.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 171 -33984 -198.74 -478.65
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain H : 0.87
3D Compatibility (PKB) : -198.74
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.368
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