Template: 4K45.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 : 262 -47895 -182.81 -647.23
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -182.81
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.625
|