Template: 2XS7.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 : 15 -3838 -255.87 -182.76
target 2D structure prediction score : 0.24
Monomeric hydrophicity matching model chain A : 0.51
3D Compatibility (PKB) : -255.87
2D Compatibility (Sec. Struct. Predict.) : 0.24
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.656
|