Template: 3IV8.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 : 2170 2569 1.18 7.47
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain D : 0.73
3D Compatibility (PKB) : 1.18
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.455
|