Template: 4R43.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 : 3612 89285 24.72 150.82
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.86
3D Compatibility (PKB) : 24.72
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.633
|