Template: 1XI9.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 : 2187 -54369 -24.86 -141.22
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain D : 0.77
3D Compatibility (PKB) : -24.86
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.550
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