Template: 4ODM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 605 -37123 -61.36 -254.27
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain D : 0.81
3D Compatibility (PKB) : -61.36
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.617
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