Template: 5XF4.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 : 181 -27317 -150.92 -287.55
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain D : 0.93
3D Compatibility (PKB) : -150.92
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.509
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