Template: 2VIG.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 : 2197 -166737 -75.89 -450.64
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain D : 0.86
3D Compatibility (PKB) : -75.89
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.516
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