Template: 6A5Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 911 -130948 -143.74 -629.56
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain L : 0.73
3D Compatibility (PKB) : -143.74
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.238
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