Template: 2QTU.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 : 901 -168011 -186.47 -756.81
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain B : 0.74
3D Compatibility (PKB) : -186.47
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.559
|