Template: 4ZGD.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 : 12 -2031 -169.25 -119.47
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain E : 0.55
3D Compatibility (PKB) : -169.25
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.820
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