Template: 3TFO.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 : 1152 -150132 -130.32 -704.85
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain D : 0.79
3D Compatibility (PKB) : -130.32
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.488
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