Template: 2P9U.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 : 1225 -134489 -109.79 -480.32
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain D : 0.98
3D Compatibility (PKB) : -109.79
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.719
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