Template: 4CA1.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 : 879 -150434 -171.14 -791.76
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -171.14
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.523
|