Template: 3MZ3.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 : 894 -84244 -94.23 -513.68
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.58
3D Compatibility (PKB) : -94.23
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.350
|