Template: 5DOI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 416 -86938 -208.98 -1022.79
target 2D structure prediction score : 0.18
Monomeric hydrophicity matching model chain E : 0.64
3D Compatibility (PKB) : -208.98
2D Compatibility (Sec. Struct. Predict.) : 0.18
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.078
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