Template: 5VI8.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 : 5483 258228 47.10 250.71
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain C : 0.84
3D Compatibility (PKB) : 47.10
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.451
|