Template: 3SZA.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 : 2286 -59273 -25.93 -147.08
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.83
3D Compatibility (PKB) : -25.93
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.519
|