Template: 3OUG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 11 -376 -34.14 -28.88
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain B : 0.35
3D Compatibility (PKB) : -34.14
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 1.053
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