Template: 3MSS.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 : 1283 -7247 -5.65 -27.98
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain D : 0.67
3D Compatibility (PKB) : -5.65
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.199
|