Template: 4AUR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 24 -5069 -211.19 -153.59
target 2D structure prediction score : 0.18
Monomeric hydrophicity matching model chain A : 0.51
3D Compatibility (PKB) : -211.19
2D Compatibility (Sec. Struct. Predict.) : 0.18
1D Compatibility (Hydrophobicity) : 0.51
QMean score : -0.138
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