Template: 4ZNU.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 : 987 -167356 -169.56 -712.15
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.72
3D Compatibility (PKB) : -169.56
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.578
|