Template: 4Z2D.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 : 872 -108376 -124.28 -555.77
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain C : 0.68
3D Compatibility (PKB) : -124.28
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.493
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