Template: 5VO8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 3747 111912 29.87 146.67
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 0.76
3D Compatibility (PKB) : 29.87
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.401
|