Template: 1BWF.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 : 2313 -184944 -79.96 -479.13
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain O : 0.90
3D Compatibility (PKB) : -79.96
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.434
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