Template: 2HYI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2008 -156199 -77.79 -442.49
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain C : 0.78
3D Compatibility (PKB) : -77.79
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.568
|