Template: 4LGD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 8 -1073 -134.06 -63.09
target 2D structure prediction score : 0.94
Monomeric hydrophicity matching model chain G : 0.51
3D Compatibility (PKB) : -134.06
2D Compatibility (Sec. Struct. Predict.) : 0.94
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.606
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