Template: 5KNC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 3404 -237223 -69.69 -404.13
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.98
3D Compatibility (PKB) : -69.69
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.571
|