Template: 2N4X.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 : 5 41 8.10 1.56
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.42
3D Compatibility (PKB) : 8.10
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.42
QMean score : -0.091
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