Template: 3AD4.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 : 1261 -59850 -47.46 -233.79
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.67
3D Compatibility (PKB) : -47.46
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.168
|