Template: 2PS1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1034 -38779 -37.50 -186.44
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.79
3D Compatibility (PKB) : -37.50
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.647
|