Template: 3F5D.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 : 998 -129552 -129.81 -681.85
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.98
3D Compatibility (PKB) : -129.81
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.521
|