Template: 4P5W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 706 -87018 -123.25 -404.73
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.69
3D Compatibility (PKB) : -123.25
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.395
|