Template: 3R0H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 441 -24045 -54.52 -245.36
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.59
3D Compatibility (PKB) : -54.52
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.392
|