Template: 4OLC.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 : 1706 13874 8.13 45.94
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain D : 0.82
3D Compatibility (PKB) : 8.13
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.590
|