Template: 4C7O.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 : 1249 -34548 -27.66 -142.17
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.70
3D Compatibility (PKB) : -27.66
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.622
|