Template: 5Q14.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 914 -127678 -139.69 -557.54
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain C : 0.75
3D Compatibility (PKB) : -139.69
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.322
|