Template: 4FM5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 235 -6441 -27.41 -57.00
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.59
3D Compatibility (PKB) : -27.41
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.009
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