Template: 5EE5.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 : 823 -45134 -54.84 -237.55
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.56
3D Compatibility (PKB) : -54.84
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.320
|