Template: 3OM6.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 : 2635 180370 68.45 411.80
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain D : 0.92
3D Compatibility (PKB) : 68.45
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.803
|