Template: 5LXC.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 : 1707 -142460 -83.46 -411.73
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.69
3D Compatibility (PKB) : -83.46
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.370
|