Template: 3OSA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 923 -41597 -45.07 -189.08
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain D : 0.71
3D Compatibility (PKB) : -45.07
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.617
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