Template: 2YAR.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 : 266 -5209 -19.58 -60.57
target 2D structure prediction score : 0.13
Monomeric hydrophicity matching model chain A : 0.58
3D Compatibility (PKB) : -19.58
2D Compatibility (Sec. Struct. Predict.) : 0.13
1D Compatibility (Hydrophobicity) : 0.58
QMean score : -0.042
|