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 -54696 -193.27 -667.02
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.99
3D Compatibility (PKB) : -193.27
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.655
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