Template: 2AUG.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 : 283 -54813 -193.68 -668.45
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.93
3D Compatibility (PKB) : -193.68
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.636
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