Template: 3RNS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 652 -12317 -18.89 -84.36
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -18.89
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.416
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