Template: 3AIU.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 : 119 -631 -5.30 -13.43
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.59
3D Compatibility (PKB) : -5.30
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.59
QMean score : -0.012
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