Template: 3AZI.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 -27649 -152.76 -291.04
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain D : 0.93
3D Compatibility (PKB) : -152.76
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.530
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