Template: 3F51.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 : 221 -33503 -151.60 -540.36
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain B : 0.73
3D Compatibility (PKB) : -151.60
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.753
|