Template: 3PS3.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 : 1719 -54082 -31.46 -181.48
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.89
3D Compatibility (PKB) : -31.46
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.521
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