Template: 1JMU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 1920 43828 22.83 121.41
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain G : 0.65
3D Compatibility (PKB) : 22.83
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.255
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