Template: 5X3X.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 : 1152 14518 12.60 65.10
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.74
3D Compatibility (PKB) : 12.60
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.481
|