Template: 1AOU.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 : 341 -32290 -94.69 -389.04
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain F : 0.96
3D Compatibility (PKB) : -94.69
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.503
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