Template: 4RUK.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 : 732 -111394 -152.18 -718.67
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain F : 0.91
3D Compatibility (PKB) : -152.18
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.530
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