Template: 2NUA.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 : 1862 -205412 -110.32 -715.72
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain D : 0.90
3D Compatibility (PKB) : -110.32
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.602
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