Template: 1YS6.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 : 1232 -68569 -55.66 -306.11
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.77
3D Compatibility (PKB) : -55.66
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.446
|