Template: 3AUT.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 : 1430 -80190 -56.08 -316.96
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.87
3D Compatibility (PKB) : -56.08
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.518
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