Template: 4YCZ.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 : 1586 -16909 -10.66 -42.59
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain B : 0.62
3D Compatibility (PKB) : -10.66
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.087
|