Template: 2IID.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 75 -16102 -214.69 -536.73
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain D : 0.52
3D Compatibility (PKB) : -214.69
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.919
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