Template: 4C48.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2 -171 -85.25 -13.12
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain C : 0.36
3D Compatibility (PKB) : -85.25
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.262
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