Template: 4PHZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 6 -1466 -244.25 -69.79
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain K : 0.53
3D Compatibility (PKB) : -244.25
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.53
QMean score : -0.179
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