Template: 4CAD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 188 -42709 -227.18 -490.91
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain I : 0.53
3D Compatibility (PKB) : -227.18
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.149
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