Template: 4UZ3.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 : 138 -23382 -169.43 -543.76
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.57
3D Compatibility (PKB) : -169.43
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.787
|