Template: 3AG9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1207 -110923 -91.90 -454.60
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.64
3D Compatibility (PKB) : -91.90
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.153
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