Template: 4EGG.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 : 942 -17053 -18.10 -94.22
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain E : 0.84
3D Compatibility (PKB) : -18.10
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.615
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