Template: 2AB2.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 : 1095 -146394 -133.69 -565.23
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.72
3D Compatibility (PKB) : -133.69
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.233
|