Template: 2FGK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1133 -13176 -11.63 -58.82
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain D : 0.56
3D Compatibility (PKB) : -11.63
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.530
|