Template: 5O5J.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 : 231 -23384 -101.23 -265.72
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain O : 0.88
3D Compatibility (PKB) : -101.23
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.670
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