Template: 3AZJ.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 : 295 -38004 -128.83 -380.04
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain C : 0.91
3D Compatibility (PKB) : -128.83
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.626
|