Template: 4CNZ.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 : 419 -56439 -134.70 -553.32
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain F : 0.90
3D Compatibility (PKB) : -134.70
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.618
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