Template: 2X7O.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 : 1679 -181224 -107.94 -549.16
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain D : 0.80
3D Compatibility (PKB) : -107.94
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.301
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