Template: 4A2I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 932 -82770 -88.81 -401.79
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain C : 0.90
3D Compatibility (PKB) : -88.81
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.426
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