Template: 3H3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 3167 -219553 -69.33 -443.54
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain O : 0.95
3D Compatibility (PKB) : -69.33
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.609
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