Template: 4GUJ.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 : 1248 -6031 -4.83 -27.04
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : -4.83
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.502
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