Template: 1MTY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 230 -4939 -21.47 -44.50
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain D : 0.70
3D Compatibility (PKB) : -21.47
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.70
QMean score : -0.145
|