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 : 1941 -218449 -112.54 -635.03
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain C : 0.79
3D Compatibility (PKB) : -112.54
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.569
|