Template: 3GFO.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 : 1100 -142357 -129.42 -638.37
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : -129.42
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.538
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