Template: 2ZBT.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 : 1567 -202040 -128.93 -737.37
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain D : 0.91
3D Compatibility (PKB) : -128.93
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.662
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